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

Systemtic Name: 3,4,5-trimethoxy-N-[3-[methyl-(4-methylphenyl)amino]-2-oxidanyl-propyl]benzamide Openeye Name: N-[3-(N,4-dimethylanilino)-2-hydroxy-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(N,4-dimethylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(N,4-dimethylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(N,4-dimethylanilino)-2-hydroxy-propyl]-3,4,5-trimethoxy-benzamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)CC(CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)CC(CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C21H28N2O5/c1-14-6-8-16(9-7-14)23(2)13-17(24)12-22-21(25)15-10-18(26-3)20(28-5)19(11-15)27-4/h6-11,17,24H,12-13H2,1-5H3,(H,22,25)