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

Systemtic Name: 4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide Openeye Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(4-isopentyloxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 4-chloro-N-[[[(4-chlorophenyl)-oxomethyl]amino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide Traditional Name: 4-chloro-N-[[(4-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=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

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