N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-yl]benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-ethyl]benzamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-yl]benzamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-yl]benzamide Traditional Name: N-[2-(homoveratrylamino)-1-methyl-ethyl]benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CNCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3/c1-15(22-20(23)17-7-5-4-6-8-17)14-21-12-11-16-9-10-18(24-2)19(13-16)25-3/h4-10,13,15,21H,11-12,14H2,1-3H3,(H,22,23)