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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(R)-cyclopropyl(phenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(R)-cyclopropyl(phenyl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(R)-cyclopropyl(phenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(R)-cyclopropyl(phenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(R)-cyclopropyl(phenyl)methyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N[C@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14(23)21-18-11-7-15(8-12-18)13-19(24)22-20(17-9-10-17)16-5-3-2-4-6-16/h2-8,11-12,17,20H,9-10,13H2,1H3,(H,21,23)(H,22,24)/t20-/m0/s1