3,4-diethoxy-N-[2-[[4-(2-methylpropyl)morpholin-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[4-(2-methylpropyl)morpholin-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(4-isobutylmorpholin-2-yl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[4-(2-methylpropyl)-2-morpholinyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[[4-(2-methylpropyl)morpholin-2-yl]methylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[(4-isobutylmorpholin-2-yl)methylamino]-2-keto-ethyl]benzamide Formula: C22H35N3O5 MolecularWeight: 421.5304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2CN(CCO2)CC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2CN(CCO2)CC(C)C)OCC

InChI

InChI=1S/C22H35N3O5/c1-5-28-19-8-7-17(11-20(19)29-6-2)22(27)24-13-21(26)23-12-18-15-25(9-10-30-18)14-16(3)4/h7-8,11,16,18H,5-6,9-10,12-15H2,1-4H3,(H,23,26)(H,24,27)