N-[(2S)-1-(4-oxidanylbutylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]butanamide

Systemtic Name: N-[(2S)-1-(4-oxidanylbutylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]butanamide Openeye Name: N-[(1S)-1-[(4-benzyloxyphenyl)methyl]-2-(4-hydroxybutylamino)-2-oxo-ethyl]butanamide CAS Name: N-[(2S)-1-(4-hydroxybutylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]butanamide IUPAC Name: N-[(2S)-1-(4-hydroxybutylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]butanamide Traditional Name: N-[(1S)-1-(4-benzoxybenzyl)-2-(4-hydroxybutylamino)-2-keto-ethyl]butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCCCO

Isomeric SMILES

CCCC(=O)N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCCCO

InChI

InChI=1S/C24H32N2O4/c1-2-8-23(28)26-22(24(29)25-15-6-7-16-27)17-19-11-13-21(14-12-19)30-18-20-9-4-3-5-10-20/h3-5,9-14,22,27H,2,6-8,15-18H2,1H3,(H,25,29)(H,26,28)/t22-/m0/s1