N-ethyl-N-naphthalen-1-yl-4-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-(2-phenoxyethanoylamino)benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[(2-phenoxyacetyl)amino]benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3/c1-2-29(25-14-8-10-20-9-6-7-13-24(20)25)27(31)21-15-17-22(18-16-21)28-26(30)19-32-23-11-4-3-5-12-23/h3-18H,2,19H2,1H3,(H,28,30)