2-(cyclopropylmethoxy)-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-(cyclopropylmethoxy)acetamide CAS Name: 2-(cyclopropylmethoxy)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-[(2-phenylmethoxypyridin-4-yl)methyl]acetamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-(cyclopropylmethoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1COCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c22-18(14-23-12-16-6-7-16)21-11-17-8-9-20-19(10-17)24-13-15-4-2-1-3-5-15/h1-5,8-10,16H,6-7,11-14H2,(H,21,22)