cyclohexylmethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: cyclohexylmethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: cyclohexylmethyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid cyclohexylmethyl ester IUPAC Name: cyclohexylmethyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid cyclohexylmethyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2CCCCC2

InChI

InChI=1S/C17H23NO4/c1-21-15-9-7-14(8-10-15)17(20)18-11-16(19)22-12-13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,18,20)