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

Systemtic Name: methyl 2-oxidanylidene-2-[phenyl-[2-[(phenylmethyl)amino]ethyl]amino]ethanoate Openeye Name: methyl 2-[N-[2-(benzylamino)ethyl]anilino]-2-oxo-acetate CAS Name: 2-oxo-2-[N-[2-[(phenylmethyl)amino]ethyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[N-[2-(benzylamino)ethyl]anilino]-2-oxoacetate Traditional Name: 2-[N-[2-(benzylamino)ethyl]anilino]-2-keto-acetic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N(CCNCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C(=O)N(CCNCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-23-18(22)17(21)20(16-10-6-3-7-11-16)13-12-19-14-15-8-4-2-5-9-15/h2-11,19H,12-14H2,1H3