N-[[7-(oxidanylamino)-7-oxidanylidene-heptyl]-(phenylmethyl)carbamoyl]benzamide

Systemtic Name: N-[[7-(oxidanylamino)-7-oxidanylidene-heptyl]-(phenylmethyl)carbamoyl]benzamide Openeye Name: N-[benzyl-[7-(hydroxyamino)-7-oxo-heptyl]carbamoyl]benzamide CAS Name: N-[[[7-(hydroxyamino)-7-oxoheptyl]-(phenylmethyl)amino]-oxomethyl]benzamide IUPAC Name: N-[benzyl-[7-(hydroxyamino)-7-oxoheptyl]carbamoyl]benzamide Traditional Name: N-[benzyl-[7-(hydroxyamino)-7-keto-heptyl]carbamoyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCCCC(=O)NO)C(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCCCC(=O)NO)C(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c26-20(24-29)15-9-1-2-10-16-25(17-18-11-5-3-6-12-18)22(28)23-21(27)19-13-7-4-8-14-19/h3-8,11-14,29H,1-2,9-10,15-17H2,(H,24,26)(H,23,27,28)