N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-3-methoxy-benzamide Openeye Name: 4-ethoxy-N-indan-5-yl-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: 4-ethoxy-N-indan-5-yl-3-methoxy-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-3-23-17-10-8-15(12-18(17)22-2)19(21)20-16-9-7-13-5-4-6-14(13)11-16/h7-12H,3-6H2,1-2H3,(H,20,21)