N-[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-[2-(2,5-diethoxy-4-morpholino-anilino)-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-[2-(2,5-diethoxy-4-morpholin-4-ylanilino)-2-oxoethyl]-3-methylbutanamide Traditional Name: N-[2-(2,5-diethoxy-4-morpholino-anilino)-2-keto-ethyl]-3-methyl-butyramide Formula: C21H33N3O5 MolecularWeight: 407.50382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC(=O)CC(C)C

InChI

InChI=1S/C21H33N3O5/c1-5-28-18-13-17(24-7-9-27-10-8-24)19(29-6-2)12-16(18)23-21(26)14-22-20(25)11-15(3)4/h12-13,15H,5-11,14H2,1-4H3,(H,22,25)(H,23,26)