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

Systemtic Name: 2-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(4-chlorobenzyl)oxybenzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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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=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H25ClN2O3/c1-20(22-9-3-2-4-10-22)31-28(33)24-11-5-7-13-26(24)32-29(34)25-12-6-8-14-27(25)35-19-21-15-17-23(30)18-16-21/h2-18,20H,19H2,1H3,(H,31,33)(H,32,34)