undecyl 2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethanoate

Systemtic Name: undecyl 2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethanoate Openeye Name: undecyl 2-[(4-methoxyphenyl)methylamino]-2-oxo-acetate CAS Name: 2-[(4-methoxyphenyl)methylamino]-2-oxoacetic acid undecyl ester IUPAC Name: undecyl 2-[(4-methoxyphenyl)methylamino]-2-oxoacetate Traditional Name: 2-keto-2-(p-anisylamino)acetic acid undecyl ester Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC(=O)C(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCCCCCOC(=O)C(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C21H33NO4/c1-3-4-5-6-7-8-9-10-11-16-26-21(24)20(23)22-17-18-12-14-19(25-2)15-13-18/h12-15H,3-11,16-17H2,1-2H3,(H,22,23)