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

Systemtic Name: 3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[4-(2-phenoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[4-(2-phenoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[4-(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=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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