(4S)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-4-phenylmethoxy-heptanamide

Systemtic Name: (4S)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-4-phenylmethoxy-heptanamide Openeye Name: (4S)-4-benzyloxy-N-[(4-methoxyphenyl)methyl]-5-oxo-heptanamide CAS Name: (4S)-N-[(4-methoxyphenyl)methyl]-5-oxo-4-phenylmethoxyheptanamide IUPAC Name: (4S)-N-[(4-methoxyphenyl)methyl]-5-oxo-4-phenylmethoxyheptanamide Traditional Name: (4S)-4-benzoxy-5-keto-N-p-anisyl-enanthamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCC(=O)NCC1=CC=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)[C@H](CCC(=O)NCC1=CC=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO4/c1-3-20(24)21(27-16-18-7-5-4-6-8-18)13-14-22(25)23-15-17-9-11-19(26-2)12-10-17/h4-12,21H,3,13-16H2,1-2H3,(H,23,25)/t21-/m0/s1