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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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