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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCCCl)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCCCl)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H27ClN2O5/c1-17-5-9-20(28-25(30)18-6-10-21(11-7-18)34-14-4-13-27)16-22(17)29-26(31)19-8-12-23(32-2)24(15-19)33-3/h5-12,15-16H,4,13-14H2,1-3H3,(H,28,30)(H,29,31)