N-[3-oxidanylidene-3-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-1-phenyl-propyl]benzamide Openeye Name: N-[3-[[2-(benzylamino)-2-oxo-ethyl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-oxo-3-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]-1-phenylpropyl]benzamide IUPAC Name: N-[3-[[2-(benzylamino)-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[[2-(benzylamino)-2-keto-ethyl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c29-23(27-18-24(30)26-17-19-10-4-1-5-11-19)16-22(20-12-6-2-7-13-20)28-25(31)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,26,30)(H,27,29)(H,28,31)