2-(3-methylphenoxy)ethyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C18H25NO4/c1-14-6-5-9-16(12-14)22-10-11-23-17(20)13-19-18(21)15-7-3-2-4-8-15/h5-6,9,12,15H,2-4,7-8,10-11,13H2,1H3,(H,19,21)