N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-N-propyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-3-13-24(21(27)16-7-5-4-6-8-16)15-20(26)22-14-19(25)23-17-9-11-18(28-2)12-10-17/h4-12H,3,13-15H2,1-2H3,(H,22,26)(H,23,25)