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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C29H25ClN2O3/c30-26-12-6-4-10-23(26)20-35-24-16-14-22(15-17-24)28(33)32-27-13-7-5-11-25(27)29(34)31-19-18-21-8-2-1-3-9-21/h1-17H,18-20H2,(H,31,34)(H,32,33)