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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H21NO3/c1-3-23-18-12-15(8-9-17(18)22-2)19(21)20-16-10-13-6-4-5-7-14(13)11-16/h4-9,12,16H,3,10-11H2,1-2H3,(H,20,21)