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

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(benzylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(benzylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[2-(benzylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c23-17(11-15-7-3-1-4-8-15)21-13-19(25)22-14-18(24)20-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,20,24)(H,21,23)(H,22,25)