2-(4-methoxyphenyl)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-17-9-7-15(8-10-17)13-18(21)20-14-19(11-12-19)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,21)