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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

InChI

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