N-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-methylanilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-methylanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-methylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(m-toluidino)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-12-5-4-6-13(9-12)18-11-17(20)19-14-7-8-15(21-2)16(10-14)22-3/h4-10,18H,11H2,1-3H3,(H,19,20)