4-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzamide

Systemtic Name: 4-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzamide Openeye Name: 4-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]benzamide CAS Name: 4-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]benzamide IUPAC Name: 4-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]benzamide Traditional Name: 4-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H20N2O2/c1-10-3-8-15(21)17-14(9-11(2)16(10)17)20-13-6-4-12(5-7-13)18(19)22/h3-8,11,14,20-21H,9H2,1-2H3,(H2,19,22)