1-(2-methoxynaphthalen-1-yl)-N-oxidanyl-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-oxidanyl-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-N-hydroxy-1-(2-methoxy-1-naphthyl)naphthalene-2-carboxamide CAS Name: N-hydroxy-1-(2-methoxy-1-naphthalenyl)-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-N-hydroxy-1-(2-methoxynaphthalen-1-yl)naphthalene-2-carboxamide Traditional Name: N-benzyl-N-hydroxy-1-(2-methoxy-1-naphthyl)-2-naphthamide Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C(=O)N(CC5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C(=O)N(CC5=CC=CC=C5)O

InChI

InChI=1S/C29H23NO3/c1-33-26-18-16-22-12-6-8-14-24(22)28(26)27-23-13-7-5-11-21(23)15-17-25(27)29(31)30(32)19-20-9-3-2-4-10-20/h2-18,32H,19H2,1H3