2-[4-[[(4-methylphenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: 2-[4-[[(4-methylphenyl)amino]methyl]phenyl]ethanamide Openeye Name: 2-[4-[(4-methylanilino)methyl]phenyl]acetamide CAS Name: 2-[4-[(4-methylanilino)methyl]phenyl]acetamide IUPAC Name: 2-[4-[(4-methylanilino)methyl]phenyl]acetamide Traditional Name: 2-[4-(p-toluidinomethyl)phenyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12-2-8-15(9-3-12)18-11-14-6-4-13(5-7-14)10-16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)