N-[2-[di(propan-2-yl)amino]ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCN(C(C)C)C(C)C)OCC2=CN=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCN(C(C)C)C(C)C)OCC2=CN=CC=C2

InChI

InChI=1S/C23H33N3O3/c1-6-28-22-14-20(23(27)25-12-13-26(17(2)3)18(4)5)9-10-21(22)29-16-19-8-7-11-24-15-19/h7-11,14-15,17-18H,6,12-13,16H2,1-5H3,(H,25,27)