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

Systemtic Name: N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-cyclobutanecarboxamide Openeye Name: N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-propyl-cyclobutanecarboxamide CAS Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-N-propyl-cyclobutanecarboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCC2

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCC2

InChI

InChI=1S/C19H27N3O4/c1-3-11-22(19(25)14-5-4-6-14)13-18(24)20-12-17(23)21-15-7-9-16(26-2)10-8-15/h7-10,14H,3-6,11-13H2,1-2H3,(H,20,24)(H,21,23)