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

Systemtic Name: N-[3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 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]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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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

Isomeric SMILES

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

InChI

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