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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3-amino-4-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=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

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

InChI

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