N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-keto-2-(N-phenylanilino)ethoxy]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c27-23(25-17-16-20-10-4-1-5-11-20)18-29-19-24(28)26(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h2-3,6-10,12-15H,1,4-5,11,16-19H2,(H,25,27)