4-(2-phenoxyethoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-(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=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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