3-ethoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-(4-pyridylmethoxy)benzamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)OCC4=CC=NC=C4

InChI

InChI=1S/C27H30N4O5/c1-2-35-25-17-21(3-8-24(25)36-19-20-9-11-28-12-10-20)27(33)30-23-6-4-22(5-7-23)29-26(32)18-31-13-15-34-16-14-31/h3-12,17H,2,13-16,18-19H2,1H3,(H,29,32)(H,30,33)