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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-tetralin-1-yl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-23(14-16-10-12-18(25-2)13-11-16)15-21(24)22-20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,10-13,20H,5,7,9,14-15H2,1-2H3,(H,22,24)