2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(3,4-dimethylphenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)C

InChI

InChI=1S/C21H26N2O2/c1-15-4-7-18(12-16(15)2)22-21(24)14-23(19-8-9-19)13-17-5-10-20(25-3)11-6-17/h4-7,10-12,19H,8-9,13-14H2,1-3H3,(H,22,24)