N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[[2-(benzylamino)-2-oxo-ethyl]amino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-oxo-2-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]-1-phenylethyl]benzamide IUPAC Name: N-[2-[[2-(benzylamino)-2-oxoethyl]amino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-[[2-(benzylamino)-2-keto-ethyl]amino]-2-keto-1-phenyl-ethyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c28-21(25-16-18-10-4-1-5-11-18)17-26-24(30)22(19-12-6-2-7-13-19)27-23(29)20-14-8-3-9-15-20/h1-15,22H,16-17H2,(H,25,28)(H,26,30)(H,27,29)