N-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]-3,4-dimethoxy-benzamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CNC(=O)C1=CC(=C(C=C1)OC)OC)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(CNC(=O)C1=CC(=C(C=C1)OC)OC)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4/c1-22(15-7-5-14(20)6-8-15)12-16(23)11-21-19(24)13-4-9-17(25-2)18(10-13)26-3/h4-10,16,23H,11-12H2,1-3H3,(H,21,24)