N-cyano-N-[2-[2-methylpropyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-cyano-N-[2-[2-methylpropyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(benzylamino)-2-oxo-ethyl]-isobutyl-amino]-2-oxo-ethyl]-N-cyano-2-phenyl-acetamide CAS Name: N-cyano-N-[2-[2-methylpropyl-[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(benzylamino)-2-oxoethyl]-(2-methylpropyl)amino]-2-oxoethyl]-N-cyano-2-phenylacetamide Traditional Name: N-[2-[[2-(benzylamino)-2-keto-ethyl]-isobutyl-amino]-2-keto-ethyl]-N-cyano-2-phenyl-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NCC1=CC=CC=C1)C(=O)CN(C#N)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(=O)NCC1=CC=CC=C1)C(=O)CN(C#N)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C24H28N4O3/c1-19(2)15-27(16-22(29)26-14-21-11-7-4-8-12-21)24(31)17-28(18-25)23(30)13-20-9-5-3-6-10-20/h3-12,19H,13-17H2,1-2H3,(H,26,29)