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

Systemtic Name: N-[3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]propyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-3-15-25(16-20(26)24-19-12-8-7-9-17(19)2)21(27)13-14-23-22(28)18-10-5-4-6-11-18/h4-12H,3,13-16H2,1-2H3,(H,23,28)(H,24,26)