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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-morpholin-4-yl-4-oxidanylidene-N-propyl-butanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-morpholino-4-oxo-N-propyl-butanamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-(4-morpholinyl)-4-oxo-N-propylbutanamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-morpholin-4-yl-4-oxo-N-propylbutanamide Traditional Name: 4-keto-N-[2-keto-2-(o-anisidino)ethyl]-4-morpholino-N-propyl-butyramide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C20H29N3O5/c1-3-10-23(15-18(24)21-16-6-4-5-7-17(16)27-2)20(26)9-8-19(25)22-11-13-28-14-12-22/h4-7H,3,8-15H2,1-2H3,(H,21,24)