N-(4,7-dimethoxy-5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: N-(4,7-dimethoxy-5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: N-(4,7-dimethoxy-5,6-dimethyl-indan-2-yl)benzamide CAS Name: N-(4,7-dimethoxy-5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: N-(4,7-dimethoxy-5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: N-(4,7-dimethoxy-5,6-dimethyl-indan-2-yl)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C2)NC(=O)C3=CC=CC=C3)C(=C1C)OC)OC

Isomeric SMILES

CC1=C(C2=C(CC(C2)NC(=O)C3=CC=CC=C3)C(=C1C)OC)OC

InChI

InChI=1S/C20H23NO3/c1-12-13(2)19(24-4)17-11-15(10-16(17)18(12)23-3)21-20(22)14-8-6-5-7-9-14/h5-9,15H,10-11H2,1-4H3,(H,21,22)