3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide Openeye Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(4-isopentyloxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 3-chloro-N-[[[(3-chlorophenyl)-oxomethyl]amino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide Traditional Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(4-isoamoxy-3-methoxy-phenyl)methyl]benzamide Formula: C27H28Cl2N2O4 MolecularWeight: 515.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C27H28Cl2N2O4/c1-17(2)12-13-35-23-11-10-18(16-24(23)34-3)25(30-26(32)19-6-4-8-21(28)14-19)31-27(33)20-7-5-9-22(29)15-20/h4-11,14-17,25H,12-13H2,1-3H3,(H,30,32)(H,31,33)