N-[3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]-3-keto-propyl]-3-methyl-benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC(=CC=C2)C)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC(=CC=C2)C)N3CCOCC3)OC

InChI

InChI=1S/C26H35N3O5/c1-4-34-23-9-8-20(17-24(23)32-3)22(29-12-14-33-15-13-29)18-28-25(30)10-11-27-26(31)21-7-5-6-19(2)16-21/h5-9,16-17,22H,4,10-15,18H2,1-3H3,(H,27,31)(H,28,30)