2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[ethyl(veratryl)amino]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-5-25(15-19-11-12-21(28-3)22(14-19)29-4)16-23(27)24-20(17(2)26)13-18-9-7-6-8-10-18/h6-12,14,20H,5,13,15-16H2,1-4H3,(H,24,27)