N-[4-[[(3-methylphenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-methylphenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(3-methylanilino)methyl]phenyl]acetamide CAS Name: N-[4-[(3-methylanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(3-methylanilino)methyl]phenyl]acetamide Traditional Name: N-[4-(m-toluidinomethyl)phenyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O/c1-12-4-3-5-16(10-12)17-11-14-6-8-15(9-7-14)18-13(2)19/h3-10,17H,11H2,1-2H3,(H,18,19)