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2-[(2-ethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[(2-ethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(2-ethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(2-ethylphenyl)carbamoyl-(2-morpholinoethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name:2-[[(2-ethylanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(2-ethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[(2-ethylphenyl)carbamoyl-(2-morpholinoethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide
Formula: C30H38N4O4
MolecularWeight: 518.64712
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=C(O4)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=C(O4)C


InChI

InChI=1S/C30H38N4O4/c1-3-26-11-7-8-12-28(26)31-30(36)33(16-15-32-17-19-37-20-18-32)23-29(35)34(21-25-9-5-4-6-10-25)22-27-14-13-24(2)38-27/h4-14H,3,15-23H2,1-2H3,(H,31,36)


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