4-[1-(3,4-dimethoxyphenyl)ethylamino]benzamide

Systemtic Name: 4-[1-(3,4-dimethoxyphenyl)ethylamino]benzamide Openeye Name: 4-[1-(3,4-dimethoxyphenyl)ethylamino]benzamide CAS Name: 4-[1-(3,4-dimethoxyphenyl)ethylamino]benzamide IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)ethylamino]benzamide Traditional Name: 4-[1-(3,4-dimethoxyphenyl)ethylamino]benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)C(=O)N

InChI

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