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

Systemtic Name: N-[3-[(3,4-dimethylphenyl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(3,4-dimethylphenyl)methylamino]phenyl]acetamide CAS Name: N-[3-[(3,4-dimethylphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(3,4-dimethylphenyl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(3,4-dimethylbenzyl)amino]phenyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12-7-8-15(9-13(12)2)11-18-16-5-4-6-17(10-16)19-14(3)20/h4-10,18H,11H2,1-3H3,(H,19,20)