ethyl 2-[[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-[benzyl-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]amino]acetate CAS Name: 2-[[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]amino]acetate Traditional Name: 2-[benzyl-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]amino]acetic acid ethyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-2-30-23(28)19-27(18-20-12-6-3-7-13-20)24(21-14-8-4-9-15-21)25(29)26-22-16-10-5-11-17-22/h3-4,6-9,12-15,22,24H,2,5,10-11,16-19H2,1H3,(H,26,29)