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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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