2-(2-phenoxyethoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c32-28(20-22-10-3-1-4-11-22)30-23-12-9-13-24(21-23)31-29(33)26-16-7-8-17-27(26)35-19-18-34-25-14-5-2-6-15-25/h1-17,21H,18-20H2,(H,30,32)(H,31,33)