N-[3-[(2-methyl-3-oxidanyl-3-prop-2-enyl-1H-inden-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[3-[(2-methyl-3-oxidanyl-3-prop-2-enyl-1H-inden-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[3-[(1-allyl-1-hydroxy-2-methyl-indan-2-yl)methyl]phenyl]acetamide CAS Name: N-[3-[(3-hydroxy-2-methyl-3-prop-2-enyl-1H-inden-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[3-[(3-hydroxy-2-methyl-3-prop-2-enyl-1H-inden-2-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(1-allyl-1-hydroxy-2-methyl-indan-2-yl)methyl]phenyl]acetamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CC2(CC3=CC=CC=C3C2(CC=C)O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CC2(CC3=CC=CC=C3C2(CC=C)O)C

InChI

InChI=1S/C22H25NO2/c1-4-12-22(25)20-11-6-5-9-18(20)15-21(22,3)14-17-8-7-10-19(13-17)23-16(2)24/h4-11,13,25H,1,12,14-15H2,2-3H3,(H,23,24)