N-naphthalen-1-yl-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-naphthalen-1-yl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(1-naphthyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(1-naphthalenyl)propanamide IUPAC Name: N-naphthalen-1-yl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(1-naphthyl)-3-(phenylcarbamoylamino)propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O2/c24-19(13-14-21-20(25)22-16-9-2-1-3-10-16)23-18-12-6-8-15-7-4-5-11-17(15)18/h1-12H,13-14H2,(H,23,24)(H2,21,22,25)