7-[(4-methoxyphenyl)-[(phenylmethyl)carbamoyl]amino]-N-oxidanyl-heptanamide

Systemtic Name: 7-[(4-methoxyphenyl)-[(phenylmethyl)carbamoyl]amino]-N-oxidanyl-heptanamide Openeye Name: 3-benzyl-1-[7-(hydroxyamino)-7-oxo-heptyl]-1-(4-methoxyphenyl)urea CAS Name: N-hydroxy-7-(4-methoxy-N-[oxo-[(phenylmethyl)amino]methyl]anilino)heptanamide IUPAC Name: 7-[N-(benzylcarbamoyl)-4-methoxyanilino]-N-hydroxyheptanamide Traditional Name: 3-benzyl-1-[7-(hydroxyamino)-7-keto-heptyl]-1-(4-methoxyphenyl)urea Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCCCCC(=O)NO)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCCCCC(=O)NO)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4/c1-29-20-14-12-19(13-15-20)25(16-8-3-2-7-11-21(26)24-28)22(27)23-17-18-9-5-4-6-10-18/h4-6,9-10,12-15,28H,2-3,7-8,11,16-17H2,1H3,(H,23,27)(H,24,26)