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

Systemtic Name: 3-ethoxy-4-methoxy-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-ethoxy-4-methoxy-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: 3-ethoxy-N-[2-keto-2-(4-morpholinoanilino)ethyl]-4-methoxy-N-methyl-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C23H29N3O5/c1-4-31-21-15-17(5-10-20(21)29-3)23(28)25(2)16-22(27)24-18-6-8-19(9-7-18)26-11-13-30-14-12-26/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,27)