N-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]-3,4,5-trimethoxy-benzamide Formula: C20H25ClN2O5 MolecularWeight: 408.8759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5/c1-23(15-7-5-14(21)6-8-15)12-16(24)11-22-20(25)13-9-17(26-2)19(28-4)18(10-13)27-3/h5-10,16,24H,11-12H2,1-4H3,(H,22,25)