N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-3-methyl-benzamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-3-methyl-benzamide Openeye Name: 4-ethoxy-N-[(1R)-indan-1-yl]-3-methyl-benzamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-3-methylbenzamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-3-methylbenzamide Traditional Name: 4-ethoxy-N-[(1R)-indan-1-yl]-3-methyl-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@@H]2CCC3=CC=CC=C23)C

InChI

InChI=1S/C19H21NO2/c1-3-22-18-11-9-15(12-13(18)2)19(21)20-17-10-8-14-6-4-5-7-16(14)17/h4-7,9,11-12,17H,3,8,10H2,1-2H3,(H,20,21)/t17-/m1/s1