N-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-oxo-2-(1-phenylethylamino)ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-(1-phenylethylamino)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-(1-phenylethylamino)ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-(1-phenylethylamino)ethyl]-2-naphthamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O2/c1-15(16-7-3-2-4-8-16)23-20(24)14-22-21(25)19-12-11-17-9-5-6-10-18(17)13-19/h2-13,15H,14H2,1H3,(H,22,25)(H,23,24)