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

Systemtic Name: N-[[2,7-bis(oxidanyl)naphthalen-1-yl]-phenyl-methyl]ethanamide Openeye Name: N-[(2,7-dihydroxy-1-naphthyl)-phenyl-methyl]acetamide CAS Name: N-[(2,7-dihydroxy-1-naphthalenyl)-phenylmethyl]acetamide IUPAC Name: N-[(2,7-dihydroxynaphthalen-1-yl)-phenylmethyl]acetamide Traditional Name: N-[(2,7-dihydroxy-1-naphthyl)-phenyl-methyl]acetamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-12(21)20-19(14-5-3-2-4-6-14)18-16-11-15(22)9-7-13(16)8-10-17(18)23/h2-11,19,22-23H,1H3,(H,20,21)