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

Systemtic Name: 2-azanyl-N-[2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]ethanamide Openeye Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)indan-2-yl]acetamide CAS Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]acetamide IUPAC Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-yl]acetamide Traditional Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)indan-2-yl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-23-16-8-7-15(9-17(16)24-2)19(21-18(22)12-20)10-13-5-3-4-6-14(13)11-19/h3-9H,10-12,20H2,1-2H3,(H,21,22)