3,4-dimethyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-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]-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(benzylamino)-2-oxoethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[2-(benzylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14-8-9-17(10-15(14)2)20(26)23-13-19(25)22-12-18(24)21-11-16-6-4-3-5-7-16/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)