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

Systemtic Name: N-(3-methylphenyl)-2-(naphthalen-1-ylcarbamoylamino)ethanamide Openeye Name: N-(m-tolyl)-2-(1-naphthylcarbamoylamino)acetamide CAS Name: N-(3-methylphenyl)-2-[[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-(3-methylphenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide Traditional Name: N-(m-tolyl)-2-(1-naphthylcarbamoylamino)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O2/c1-14-6-4-9-16(12-14)22-19(24)13-21-20(25)23-18-11-5-8-15-7-2-3-10-17(15)18/h2-12H,13H2,1H3,(H,22,24)(H2,21,23,25)