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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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