3-acetamido-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-o-anisyl-N-(2-thenyl)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC1=CC=CC=C1OC)CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(CC1=CC=CC=C1OC)CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O4S/c1-18(28)26-23(19-10-12-21(30-2)13-11-19)15-25(29)27(17-22-8-6-14-32-22)16-20-7-4-5-9-24(20)31-3/h4-14,23H,15-17H2,1-3H3,(H,26,28)