N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC

InChI

InChI=1S/C27H31N3O5/c1-4-30(5-2)26(31)19-34-23-11-7-10-22(16-23)29-27(32)21-12-13-24(25(15-21)33-6-3)35-18-20-9-8-14-28-17-20/h7-17H,4-6,18-19H2,1-3H3,(H,29,32)