5-[[4-(3-chloranylpropoxy)phenyl]carbonylamino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide

Systemtic Name: 5-[[4-(3-chloranylpropoxy)phenyl]carbonylamino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Openeye Name: 5-[[4-(3-chloropropoxy)benzoyl]amino]-3,4-dimethoxy-2-(o-tolyl)benzamide CAS Name: 5-[[[4-(3-chloropropoxy)phenyl]-oxomethyl]amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide IUPAC Name: 5-[[4-(3-chloropropoxy)benzoyl]amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Traditional Name: 5-[[4-(3-chloropropoxy)benzoyl]amino]-3,4-dimethoxy-2-(o-tolyl)benzamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)OCCCCl)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)OCCCCl)OC)OC

InChI

InChI=1S/C26H27ClN2O5/c1-16-7-4-5-8-19(16)22-20(25(28)30)15-21(23(32-2)24(22)33-3)29-26(31)17-9-11-18(12-10-17)34-14-6-13-27/h4-5,7-12,15H,6,13-14H2,1-3H3,(H2,28,30)(H,29,31)