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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[(2-methoxypyridin-3-yl)methyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(2-methoxy-3-pyridyl)methyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[(2-methoxy-3-pyridinyl)methyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[(2-methoxypyridin-3-yl)methyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(2-methoxy-3-pyridyl)methyl]butyramide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=C(N=CC=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=C(N=CC=C2)OC)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-13-11-15(7-8-16(13)19)24-10-4-6-17(22)21-12-14-5-3-9-20-18(14)23-2/h3,5,7-9,11H,4,6,10,12H2,1-2H3,(H,21,22)