N-[3-(naphthalen-1-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[3-(naphthalen-1-ylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[3-(1-naphthylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[(1-naphthalenylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-(naphthalen-1-ylcarbamoylamino)phenyl]acetamide Traditional Name: N-[3-(1-naphthylcarbamoylamino)phenyl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O2/c1-13(23)20-15-8-5-9-16(12-15)21-19(24)22-18-11-4-7-14-6-2-3-10-17(14)18/h2-12H,1H3,(H,20,23)(H2,21,22,24)