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

Systemtic Name: N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propyl-propanamide Openeye Name: N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-methyl-N-propyl-propanamide CAS Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-methyl-N-propylpropanamide IUPAC Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-methyl-N-propylpropanamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-2-methyl-N-propyl-propionamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-5-10-21(18(24)13(2)3)12-17(23)19-11-16(22)20-14-6-8-15(25-4)9-7-14/h6-9,13H,5,10-12H2,1-4H3,(H,19,23)(H,20,22)