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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O2/c1-23(14-16-7-5-10-18(13-16)25-2)15-21(24)22-20-12-6-9-17-8-3-4-11-19(17)20/h3-5,7-8,10-11,13,20H,6,9,12,14-15H2,1-2H3,(H,22,24)/t20-/m0/s1