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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC)CC(=O)NCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC(=O)N(CCC)CC(=O)NCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H27N3O4/c1-4-6-18(24)21(11-5-2)13-17(23)19-12-16(22)20-14-7-9-15(25-3)10-8-14/h7-10H,4-6,11-13H2,1-3H3,(H,19,23)(H,20,22)