4-(cyclopropylcarbonylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)N4CCOCC4)OC

InChI

InChI=1S/C26H33N3O5/c1-3-34-23-11-8-20(16-24(23)32-2)22(29-12-14-33-15-13-29)17-27-25(30)18-6-9-21(10-7-18)28-26(31)19-4-5-19/h6-11,16,19,22H,3-5,12-15,17H2,1-2H3,(H,27,30)(H,28,31)