N-[2-(4-butoxyphenyl)-1,3-dihydroinden-2-yl]-2-(methylamino)ethanamide hydrochloride

Systemtic Name: N-[2-(4-butoxyphenyl)-1,3-dihydroinden-2-yl]-2-(methylamino)ethanamide hydrochloride Openeye Name: N-[2-(4-butoxyphenyl)indan-2-yl]-2-(methylamino)acetamide hydrochloride CAS Name: N-[2-(4-butoxyphenyl)-1,3-dihydroinden-2-yl]-2-(methylamino)acetamide hydrochloride IUPAC Name: N-[2-(4-butoxyphenyl)-1,3-dihydroinden-2-yl]-2-(methylamino)acetamide hydrochloride Traditional Name: N-[2-(4-butoxyphenyl)indan-2-yl]-2-(methylamino)acetamide hydrochloride Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)NC(=O)CNC.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)NC(=O)CNC.Cl

InChI

InChI=1S/C22H28N2O2.ClH/c1-3-4-13-26-20-11-9-19(10-12-20)22(24-21(25)16-23-2)14-17-7-5-6-8-18(17)15-22;/h5-12,23H,3-4,13-16H2,1-2H3,(H,24,25);1H