3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylbenzamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylbenzamide Traditional Name: 3-amino-N-homoveratryl-2-methyl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-12-14(5-4-6-15(12)19)18(21)20-10-9-13-7-8-16(22-2)17(11-13)23-3/h4-8,11H,9-10,19H2,1-3H3,(H,20,21)