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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-3-methyl-benzamide Openeye Name: N-indan-2-yl-4-methoxy-3-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-3-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-3-methylbenzamide Traditional Name: N-indan-2-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)NC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2)OC

InChI

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