4-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(3-pyridylmethoxy)benzyl]butyramide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C24H25ClN2O3/c1-18-14-21(25)8-11-23(18)29-13-3-5-24(28)27-16-19-6-9-22(10-7-19)30-17-20-4-2-12-26-15-20/h2,4,6-12,14-15H,3,5,13,16-17H2,1H3,(H,27,28)