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

Systemtic Name: 3-chloranyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-[(1S)-indan-1-yl]-5-methoxy-benzamide CAS Name: 3-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-[(1S)-indan-1-yl]-5-methoxy-benzamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCC3=CC=CC=C23)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N[C@H]2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C19H20ClNO3/c1-3-24-18-15(20)10-13(11-17(18)23-2)19(22)21-16-9-8-12-6-4-5-7-14(12)16/h4-7,10-11,16H,3,8-9H2,1-2H3,(H,21,22)/t16-/m0/s1