4-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-4-yl-butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-4-yl-butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4-pyridyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-pyridin-4-ylbutanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-pyridin-4-ylbutanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4-pyridyl)butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=NC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=NC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-12-11-14(4-5-15(12)17)21-10-2-3-16(20)19-13-6-8-18-9-7-13/h4-9,11H,2-3,10H2,1H3,(H,18,19,20)