N-[(2-methoxypyridin-4-yl)methyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-4-(3-methylphenoxy)butyramide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC(=NC=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC(=NC=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-14-5-3-6-16(11-14)23-10-4-7-17(21)20-13-15-8-9-19-18(12-15)22-2/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,20,21)