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

Systemtic Name: 2-(2-phenoxyethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4/c33-29(19-18-23-10-3-1-4-11-23)31-24-12-9-13-25(22-24)32-30(34)27-16-7-8-17-28(27)36-21-20-35-26-14-5-2-6-15-26/h1-17,22H,18-21H2,(H,31,33)(H,32,34)