ethyl (E)-3-[1-(2-phenylethanoylamino)cyclohexyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-(2-phenylethanoylamino)cyclohexyl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-[(2-phenylacetyl)amino]cyclohexyl]prop-2-enoate CAS Name: (E)-3-[1-[(1-oxo-2-phenylethyl)amino]cyclohexyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[(2-phenylacetyl)amino]cyclohexyl]prop-2-enoate Traditional Name: (E)-3-[1-[(2-phenylacetyl)amino]cyclohexyl]acrylic acid ethyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(CCCCC1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C1(CCCCC1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H25NO3/c1-2-23-18(22)11-14-19(12-7-4-8-13-19)20-17(21)15-16-9-5-3-6-10-16/h3,5-6,9-11,14H,2,4,7-8,12-13,15H2,1H3,(H,20,21)/b14-11+