N-[[2,7-bis(oxidanyl)naphthalen-1-yl]-(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-[[2,7-bis(oxidanyl)naphthalen-1-yl]-(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-[(2,7-dihydroxy-1-naphthyl)-(4-isopropylphenyl)methyl]acetamide CAS Name: N-[(2,7-dihydroxy-1-naphthalenyl)-(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-[(2,7-dihydroxynaphthalen-1-yl)-(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-[(2,7-dihydroxy-1-naphthyl)-p-cumenyl-methyl]acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=C(C=CC3=C2C=C(C=C3)O)O)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=C(C=CC3=C2C=C(C=C3)O)O)NC(=O)C

InChI

InChI=1S/C22H23NO3/c1-13(2)15-4-6-17(7-5-15)22(23-14(3)24)21-19-12-18(25)10-8-16(19)9-11-20(21)26/h4-13,22,25-26H,1-3H3,(H,23,24)