N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-1-carboxamide Openeye Name: N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-propyl-naphthalene-1-carboxamide CAS Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propyl-1-naphthalenecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylnaphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-N-propyl-1-naphthamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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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=CC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H27N3O4/c1-3-15-28(25(31)22-10-6-8-18-7-4-5-9-21(18)22)17-24(30)26-16-23(29)27-19-11-13-20(32-2)14-12-19/h4-14H,3,15-17H2,1-2H3,(H,26,30)(H,27,29)