2-[2-[cyclohexylmethyl-[(4-phenoxyphenyl)carbamoyl]amino]ethanoyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[cyclohexylmethyl-[(4-phenoxyphenyl)carbamoyl]amino]ethanoyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide Openeye Name: N-benzyl-2-[cyclohexylmethyl-[(4-phenoxyphenyl)carbamoyl]amino]-N-[2-(hydroxyamino)-2-oxo-ethyl]acetamide CAS Name: 2-[[2-[cyclohexylmethyl-[oxo-(4-phenoxyanilino)methyl]amino]-1-oxoethyl]-(phenylmethyl)amino]-N-hydroxyacetamide IUPAC Name: 2-[benzyl-[2-[cyclohexylmethyl-[(4-phenoxyphenyl)carbamoyl]amino]acetyl]amino]-N-hydroxyacetamide Traditional Name: N-benzyl-2-[cyclohexylmethyl-[(4-phenoxyphenyl)carbamoyl]amino]-N-[2-(hydroxyamino)-2-keto-ethyl]acetamide Formula: C31H36N4O5 MolecularWeight: 544.64134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(=O)N(CC2=CC=CC=C2)CC(=O)NO)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN(CC(=O)N(CC2=CC=CC=C2)CC(=O)NO)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H36N4O5/c36-29(33-39)22-34(20-24-10-4-1-5-11-24)30(37)23-35(21-25-12-6-2-7-13-25)31(38)32-26-16-18-28(19-17-26)40-27-14-8-3-9-15-27/h1,3-5,8-11,14-19,25,39H,2,6-7,12-13,20-23H2,(H,32,38)(H,33,36)