N-(4-azanyl-2-methyl-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

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