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N-[6-(dimethylamino)pyridin-3-yl]-4-(4-methylphenoxy)butanamide

N-[6-(dimethylamino)pyridin-3-yl]-4-(4-methylphenoxy)butanamide

Systemtic Name:N-[6-(dimethylamino)pyridin-3-yl]-4-(4-methylphenoxy)butanamide
Openeye Name:N-[6-(dimethylamino)-3-pyridyl]-4-(4-methylphenoxy)butanamide
CAS Name:N-[6-(dimethylamino)-3-pyridinyl]-4-(4-methylphenoxy)butanamide
IUPAC Name:N-[6-(dimethylamino)pyridin-3-yl]-4-(4-methylphenoxy)butanamide
Traditional Name:N-[6-(dimethylamino)-3-pyridyl]-4-(4-methylphenoxy)butyramide
Formula: C18H23N3O2
MolecularWeight: 313.39412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N(C)C


InChI

InChI=1S/C18H23N3O2/c1-14-6-9-16(10-7-14)23-12-4-5-18(22)20-15-8-11-17(19-13-15)21(2)3/h6-11,13H,4-5,12H2,1-3H3,(H,20,22)


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