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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O4/c1-12-6-8-16(23-3)15(10-12)20-13(2)19(22)21-14-7-9-17(24-4)18(11-14)25-5/h6-11,13,20H,1-5H3,(H,21,22)