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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methoxy-3-methyl-benzamide Openeye Name: N-[(1S)-indan-1-yl]-4-methoxy-3-methyl-benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methoxy-3-methylbenzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methoxy-3-methylbenzamide Traditional Name: N-[(1S)-indan-1-yl]-4-methoxy-3-methyl-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@H]2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C18H19NO2/c1-12-11-14(8-10-17(12)21-2)18(20)19-16-9-7-13-5-3-4-6-15(13)16/h3-6,8,10-11,16H,7,9H2,1-2H3,(H,19,20)/t16-/m0/s1