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

Systemtic Name: 3-acetamido-N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-acetamido-N-[(2-methoxyphenyl)methyl]-3-(p-tolyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-acetamido-N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-acetamido-N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-acetamido-N-o-anisyl-3-(p-tolyl)-N-(2-thenyl)propionamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)NC(=O)C

InChI

InChI=1S/C25H28N2O3S/c1-18-10-12-20(13-11-18)23(26-19(2)28)15-25(29)27(17-22-8-6-14-31-22)16-21-7-4-5-9-24(21)30-3/h4-14,23H,15-17H2,1-3H3,(H,26,28)