4-(4-chloranyl-3-methyl-phenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]butyramide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O4/c1-17-13-20(8-9-21(17)25)30-12-4-6-24(28)27-19-7-10-22(29-2)23(14-19)31-16-18-5-3-11-26-15-18/h3,5,7-11,13-15H,4,6,12,16H2,1-2H3,(H,27,28)