ethyl 2-[4-(11-cyclohexylundecanoylamino)phenyl]ethanoate

Systemtic Name: ethyl 2-[4-(11-cyclohexylundecanoylamino)phenyl]ethanoate Openeye Name: ethyl 2-[4-(11-cyclohexylundecanoylamino)phenyl]acetate CAS Name: 2-[4-[(11-cyclohexyl-1-oxoundecyl)amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(11-cyclohexylundecanoylamino)phenyl]acetate Traditional Name: 2-[4-(11-cyclohexylundecanoylamino)phenyl]acetic acid ethyl ester Formula: C27H43NO3 MolecularWeight: 429.63522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)CCCCCCCCCCC2CCCCC2

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)CCCCCCCCCCC2CCCCC2

InChI

InChI=1S/C27H43NO3/c1-2-31-27(30)22-24-18-20-25(21-19-24)28-26(29)17-13-8-6-4-3-5-7-10-14-23-15-11-9-12-16-23/h18-21,23H,2-17,22H2,1H3,(H,28,29)