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

Systemtic Name: N-[2-[[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-ethyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[3-(4-carbamoylanilino)-3-oxo-propyl]-ethyl-amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[3-(4-carbamoylanilino)-3-oxopropyl]-ethylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[3-(4-carbamoylanilino)-3-oxopropyl]-ethylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[3-(4-carbamoylanilino)-3-keto-propyl]-ethyl-amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H26N4O4/c1-3-26(20(28)14-24-22(30)17-6-4-15(2)5-7-17)13-12-19(27)25-18-10-8-16(9-11-18)21(23)29/h4-11H,3,12-14H2,1-2H3,(H2,23,29)(H,24,30)(H,25,27)