3-methyl-N-[3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propyl]-3-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C21H25N3O3/c1-15-7-9-18(10-8-15)23-19(25)14-24(3)20(26)11-12-22-21(27)17-6-4-5-16(2)13-17/h4-10,13H,11-12,14H2,1-3H3,(H,22,27)(H,23,25)