[2-[(4-methylphenyl)methyl-phenyl-amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(4-methylphenyl)methyl-phenyl-amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-oxo-2-[N-(p-tolylmethyl)anilino]ethyl] acetate CAS Name: acetic acid [2-[N-[(4-methylphenyl)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[N-[(4-methylphenyl)methyl]anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(N-(4-methylbenzyl)anilino)ethyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)COC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)COC(=O)C

InChI

InChI=1S/C18H19NO3/c1-14-8-10-16(11-9-14)12-19(17-6-4-3-5-7-17)18(21)13-22-15(2)20/h3-11H,12-13H2,1-2H3