4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[3-(4-dimethylaminophenyl)propyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[3-(4-dimethylaminophenyl)propyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[3-(4-dimethylaminophenyl)propyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-(4-dimethylaminophenyl)propyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-(4-dimethylaminophenyl)propyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[3-(4-dimethylaminophenyl)propyl]-5-methoxy-benzamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C21H26ClN3O4/c1-25(2)16-8-6-14(7-9-16)5-4-10-24-21(27)15-11-17(22)20(18(12-15)28-3)29-13-19(23)26/h6-9,11-12H,4-5,10,13H2,1-3H3,(H2,23,26)(H,24,27)