N-[3-(naphthalen-1-ylmethyl)-4-(oxidanylamino)-4-oxidanylidene-butyl]-4-phenoxy-benzamide

Systemtic Name: N-[3-(naphthalen-1-ylmethyl)-4-(oxidanylamino)-4-oxidanylidene-butyl]-4-phenoxy-benzamide Openeye Name: N-[4-(hydroxyamino)-3-(1-naphthylmethyl)-4-oxo-butyl]-4-phenoxy-benzamide CAS Name: N-[4-(hydroxyamino)-3-(1-naphthalenylmethyl)-4-oxobutyl]-4-phenoxybenzamide IUPAC Name: N-[4-(hydroxyamino)-3-(naphthalen-1-ylmethyl)-4-oxobutyl]-4-phenoxybenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-3-(1-naphthylmethyl)butyl]-4-phenoxy-benzamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCC(CC3=CC=CC4=CC=CC=C43)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCC(CC3=CC=CC4=CC=CC=C43)C(=O)NO

InChI

InChI=1S/C28H26N2O4/c31-27(21-13-15-25(16-14-21)34-24-10-2-1-3-11-24)29-18-17-23(28(32)30-33)19-22-9-6-8-20-7-4-5-12-26(20)22/h1-16,23,33H,17-19H2,(H,29,31)(H,30,32)