(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-indan-5-yl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-2-[(4-ethoxybenzyl)-methyl-amino]-N-indan-5-yl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O2/c1-4-26-21-12-8-17(9-13-21)15-24(3)16(2)22(25)23-20-11-10-18-6-5-7-19(18)14-20/h8-14,16H,4-7,15H2,1-3H3,(H,23,25)/t16-/m1/s1