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

Systemtic Name: N-cyclopropyl-2-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCC(=O)NC3CC3

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H22N2O2/c1-9-3-6-13(19)16-12(7-10(2)15(9)16)17-8-14(20)18-11-4-5-11/h3,6,10-12,17,19H,4-5,7-8H2,1-2H3,(H,18,20)