3-chloranyl-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-cyclopropyl-4-isobutoxy-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3-chloro-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-cyclopropyl-4-isobutoxy-5-methoxy-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OC

InChI

InChI=1S/C24H29ClN2O4/c1-15(2)14-31-22-20(25)11-18(12-21(22)30-4)24(29)27(19-9-10-19)13-16-5-7-17(8-6-16)23(28)26-3/h5-8,11-12,15,19H,9-10,13-14H2,1-4H3,(H,26,28)