4-methyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]ethyl]benzamide Openeye Name: N-[2-[[2-(benzylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[2-oxo-2-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(benzylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[2-(benzylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14-7-9-16(10-8-14)19(25)22-13-18(24)21-12-17(23)20-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,23)(H,21,24)(H,22,25)