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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: 3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-indan-5-yl-3-[methyl(o-veratryl)amino]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC2=C(CCC2)C=C1)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC2=C(CCC2)C=C1)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-24(15-18-8-5-9-20(26-2)22(18)27-3)13-12-21(25)23-19-11-10-16-6-4-7-17(16)14-19/h5,8-11,14H,4,6-7,12-13,15H2,1-3H3,(H,23,25)