2-(cyclopropylmethoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-(cyclopropylmethoxy)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)COCC3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)COCC3CC3

InChI

InChI=1S/C20H24N2O3/c1-15(22-20(23)14-24-12-16-4-5-16)18-6-8-19(9-7-18)25-13-17-3-2-10-21-11-17/h2-3,6-11,15-16H,4-5,12-14H2,1H3,(H,22,23)