2-(4-acetamidophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H24N2O3/c1-15(24)22-18-7-3-16(4-8-18)13-21(25)23(19-9-10-19)14-17-5-11-20(26-2)12-6-17/h3-8,11-12,19H,9-10,13-14H2,1-2H3,(H,22,24)