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

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]butanamide CAS Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]butyramide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

CCCC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C18H25N3O4/c1-3-4-18(24)21(14-7-8-14)12-17(23)19-11-16(22)20-13-5-9-15(25-2)10-6-13/h5-6,9-10,14H,3-4,7-8,11-12H2,1-2H3,(H,19,23)(H,20,22)