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

Systemtic Name: 2-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]ethoxy]-N-phenyl-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c1-3-17-30(18-25(31)29-23-15-9-7-11-20(23)2)26(32)19-34-24-16-10-8-14-22(24)27(33)28-21-12-5-4-6-13-21/h4-16H,3,17-19H2,1-2H3,(H,28,33)(H,29,31)