2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-tetralin-1-yl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H28N2O3/c1-24(14-17-10-7-13-20(26-2)22(17)27-3)15-21(25)23-19-12-6-9-16-8-4-5-11-18(16)19/h4-5,7-8,10-11,13,19H,6,9,12,14-15H2,1-3H3,(H,23,25)