2-[[(3-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: 2-[[(3-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: 2-[[m-tolyl(phenyl)methyl]amino]acetamide CAS Name: 2-[[(3-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: 2-[[(3-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: 2-[[m-tolyl(phenyl)methyl]amino]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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