4-[(4-chlorophenyl)methoxy]-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[4-(cyclopropylcarbamoyl)benzyl]-3-methoxy-N-methyl-benzamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C27H27ClN2O4/c1-30(16-18-3-7-20(8-4-18)26(31)29-23-12-13-23)27(32)21-9-14-24(25(15-21)33-2)34-17-19-5-10-22(28)11-6-19/h3-11,14-15,23H,12-13,16-17H2,1-2H3,(H,29,31)