2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16-11-12-21(26-3)18(13-16)14-24(2)15-22(25)23-20-10-6-8-17-7-4-5-9-19(17)20/h4-5,7,9,11-13,20H,6,8,10,14-15H2,1-3H3,(H,23,25)/t20-/m0/s1