N-(3-methylphenyl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(m-tolyl)-2-(1-naphthylamino)acetamide CAS Name: N-(3-methylphenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(3-methylphenyl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(m-tolyl)-2-(1-naphthylamino)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O/c1-14-6-4-9-16(12-14)21-19(22)13-20-18-11-5-8-15-7-2-3-10-17(15)18/h2-12,20H,13H2,1H3,(H,21,22)