2-azanyl-N-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-(4-methoxyphenyl)indan-2-yl]acetamide hydrochloride CAS Name: 2-amino-N-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]acetamide hydrochloride IUPAC Name: 2-amino-N-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-(4-methoxyphenyl)indan-2-yl]acetamide hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)NC(=O)CN.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)NC(=O)CN.Cl

InChI

InChI=1S/C18H20N2O2.ClH/c1-22-16-8-6-15(7-9-16)18(20-17(21)12-19)10-13-4-2-3-5-14(13)11-18;/h2-9H,10-12,19H2,1H3,(H,20,21);1H