4-[(4-chlorophenyl)methoxy]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-24(12-20(25)23-17-8-9-17)21(26)15-5-10-18(19(11-15)27-2)28-13-14-3-6-16(22)7-4-14/h3-7,10-11,17H,8-9,12-13H2,1-2H3,(H,23,25)