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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(propanoylamino)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(propanoylamino)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(propanoylamino)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-propionamidophenyl)butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-3-19(24)22-16-6-4-7-17(13-16)23-20(25)8-5-11-26-18-10-9-15(21)12-14(18)2/h4,6-7,9-10,12-13H,3,5,8,11H2,1-2H3,(H,22,24)(H,23,25)