2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-propylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-propylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-[p-phenetylcarbamoyl(propyl)amino]acetamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H33N3O3S/c1-4-17-29(27(32)28-23-12-14-24(15-13-23)33-5-2)20-26(31)30(18-22-9-7-6-8-10-22)19-25-16-11-21(3)34-25/h6-16H,4-5,17-20H2,1-3H3,(H,28,32)