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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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