[2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(23-18-10-4-1-5-11-18)17-27-22(26)16-24(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h2-3,6-9,12-15,18H,1,4-5,10-11,16-17H2,(H,23,25)