N-[4-[(3,4-dimethylphenyl)methylamino]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)methylamino]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)methylamino]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)methylamino]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)methylamino]-2-methylphenyl]acetamide Traditional Name: N-[4-[(3,4-dimethylbenzyl)amino]-2-methyl-phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC(=C(C=C2)NC(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC(=C(C=C2)NC(=O)C)C)C

InChI

InChI=1S/C18H22N2O/c1-12-5-6-16(9-13(12)2)11-19-17-7-8-18(14(3)10-17)20-15(4)21/h5-10,19H,11H2,1-4H3,(H,20,21)