3-chloranyl-5-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-methyl-N-[4-(methylcarbamoyl)benzyl]-4-propoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OC

InChI

InChI=1S/C21H25ClN2O4/c1-5-10-28-19-17(22)11-16(12-18(19)27-4)21(26)24(3)13-14-6-8-15(9-7-14)20(25)23-2/h6-9,11-12H,5,10,13H2,1-4H3,(H,23,25)