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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-12-5-7-15(22-2)14(9-12)19-11-18(21)20-13-6-8-16(23-3)17(10-13)24-4/h5-10,19H,11H2,1-4H3,(H,20,21)