2-[(3,4-dichlorophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3,4-dichlorophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3,4-dichlorophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3,4-dichlorophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C28H32Cl2N4O4 MolecularWeight: 559.48408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCOCC3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCOCC3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H32Cl2N4O4/c1-21-7-9-24(38-21)19-34(18-22-5-3-2-4-6-22)27(35)20-33(12-11-32-13-15-37-16-14-32)28(36)31-23-8-10-25(29)26(30)17-23/h2-10,17H,11-16,18-20H2,1H3,(H,31,36)