2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)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=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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