N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-indan-5-yl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26N2O2/c1-3-13-26-21-11-7-17(8-12-21)15-24(2)16-22(25)23-20-10-9-18-5-4-6-19(18)14-20/h3,7-12,14H,1,4-6,13,15-16H2,2H3,(H,23,25)