N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[methyl(o-veratryl)amino]propionamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H27ClN2O4/c1-13-10-17(19(27-5)11-16(13)22)23-21(25)14(2)24(3)12-15-8-7-9-18(26-4)20(15)28-6/h7-11,14H,12H2,1-6H3,(H,23,25)