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

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

Isomeric SMILES

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

InChI

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