N-[4-methoxy-3-[(3-methylphenyl)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(3-methylphenyl)methylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(m-tolylmethylamino)phenyl]acetamide CAS Name: N-[4-methoxy-3-[(3-methylphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(3-methylphenyl)methylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(3-methylbenzyl)amino]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-5-4-6-14(9-12)11-18-16-10-15(19-13(2)20)7-8-17(16)21-3/h4-10,18H,11H2,1-3H3,(H,19,20)