3-(2-azanylethanoyl)-N-phenyl-naphthalene-1-carboxamide

Systemtic Name: 3-(2-azanylethanoyl)-N-phenyl-naphthalene-1-carboxamide Openeye Name: 3-(2-aminoacetyl)-N-phenyl-naphthalene-1-carboxamide CAS Name: 3-(2-amino-1-oxoethyl)-N-phenyl-1-naphthalenecarboxamide IUPAC Name: 3-(2-aminoacetyl)-N-phenylnaphthalene-1-carboxamide Traditional Name: 3-glycyl-N-phenyl-1-naphthamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC3=CC=CC=C32)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC3=CC=CC=C32)C(=O)CN

InChI

InChI=1S/C19H16N2O2/c20-12-18(22)14-10-13-6-4-5-9-16(13)17(11-14)19(23)21-15-7-2-1-3-8-15/h1-11H,12,20H2,(H,21,23)