3-(2-phenoxyethoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[oxo-(1-phenylethylamino)methyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4/c1-22(23-9-4-2-5-10-23)31-29(33)24-15-17-26(18-16-24)32-30(34)25-11-8-14-28(21-25)36-20-19-35-27-12-6-3-7-13-27/h2-18,21-22H,19-20H2,1H3,(H,31,33)(H,32,34)