1-[2-(2-phenylethanoylamino)ethyl]naphthalene-2-carboxamide

Systemtic Name: 1-[2-(2-phenylethanoylamino)ethyl]naphthalene-2-carboxamide Openeye Name: 1-[2-[(2-phenylacetyl)amino]ethyl]naphthalene-2-carboxamide CAS Name: 1-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: 1-[2-[(2-phenylacetyl)amino]ethyl]naphthalene-2-carboxamide Traditional Name: 1-[2-[(2-phenylacetyl)amino]ethyl]-2-naphthamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC2=C(C=CC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC2=C(C=CC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C21H20N2O2/c22-21(25)19-11-10-16-8-4-5-9-17(16)18(19)12-13-23-20(24)14-15-6-2-1-3-7-15/h1-11H,12-14H2,(H2,22,25)(H,23,24)