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

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC(=C(C=C1)OCC2=CN=CC=C2)OCC)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC(=C(C=C1)OCC2=CN=CC=C2)OCC)C3=CC=CC=C3

InChI

InChI=1S/C27H33N3O3/c1-4-30(5-2)24(22-12-8-7-9-13-22)19-29-27(31)23-14-15-25(26(17-23)32-6-3)33-20-21-11-10-16-28-18-21/h7-18,24H,4-6,19-20H2,1-3H3,(H,29,31)