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

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-(2-phenoxybutanoylamino)benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-(2-phenoxybutanoylamino)benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-(2-phenoxybutanoylamino)benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-(2-phenoxybutanoylamino)benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3/c1-3-27(34-24-13-6-5-7-14-24)28(32)30-23-19-17-22(18-20-23)29(33)31(4-2)26-16-10-12-21-11-8-9-15-25(21)26/h5-20,27H,3-4H2,1-2H3,(H,30,32)