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

Systemtic Name: 4-methyl-N-[2-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)-methyl-amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[(2-anilino-2-oxoethyl)-methylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[(2-anilino-2-oxoethyl)-methylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)-methyl-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)N(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14-8-10-15(11-9-14)19(25)20-12-18(24)22(2)13-17(23)21-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,20,25)(H,21,23)