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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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