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

Systemtic Name: (4S)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-4-phenylmethoxy-nonanamide Openeye Name: (4S)-4-benzyloxy-N-[(4-methoxyphenyl)methyl]-5-oxo-nonanamide CAS Name: (4S)-N-[(4-methoxyphenyl)methyl]-5-oxo-4-phenylmethoxynonanamide IUPAC Name: (4S)-N-[(4-methoxyphenyl)methyl]-5-oxo-4-phenylmethoxynonanamide Traditional Name: (4S)-4-benzoxy-5-keto-N-p-anisyl-pelargonamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO4/c1-3-4-10-22(26)23(29-18-20-8-6-5-7-9-20)15-16-24(27)25-17-19-11-13-21(28-2)14-12-19/h5-9,11-14,23H,3-4,10,15-18H2,1-2H3,(H,25,27)/t23-/m0/s1