N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C24H30Cl2N2O3 MolecularWeight: 465.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3)OC

InChI

InChI=1S/C24H30Cl2N2O3/c1-16(2)15-31-23-19(26)12-17(13-22(23)30-3)24(29)27-20-14-18(25)8-9-21(20)28-10-6-4-5-7-11-28/h8-9,12-14,16H,4-7,10-11,15H2,1-3H3,(H,27,29)