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

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c26-22(24-19-11-5-1-2-6-12-19)18-28-23(27)17-25(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h3-4,7-10,13-16,19H,1-2,5-6,11-12,17-18H2,(H,24,26)