(1-methoxy-1-oxidanylidene-butan-2-yl) 4-(8-cyclohexyloctylamino)benzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-butan-2-yl) 4-(8-cyclohexyloctylamino)benzoate Openeye Name: 1-methoxycarbonylpropyl 4-(8-cyclohexyloctylamino)benzoate CAS Name: 4-(8-cyclohexyloctylamino)benzoic acid (1-methoxy-1-oxobutan-2-yl) ester IUPAC Name: (1-methoxy-1-oxobutan-2-yl) 4-(8-cyclohexyloctylamino)benzoate Traditional Name: 4-(8-cyclohexyloctylamino)benzoic acid 1-carbomethoxypropyl ester Formula: C26H41NO4 MolecularWeight: 431.60804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)OC(=O)C1=CC=C(C=C1)NCCCCCCCCC2CCCCC2

Isomeric SMILES

CCC(C(=O)OC)OC(=O)C1=CC=C(C=C1)NCCCCCCCCC2CCCCC2

InChI

InChI=1S/C26H41NO4/c1-3-24(26(29)30-2)31-25(28)22-16-18-23(19-17-22)27-20-12-7-5-4-6-9-13-21-14-10-8-11-15-21/h16-19,21,24,27H,3-15,20H2,1-2H3