4-(4-chloranyl-3-methyl-phenoxy)-N-[2-methyl-5-(propanoylamino)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-methyl-5-(propanoylamino)phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-methyl-5-(propanoylamino)phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-methyl-5-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-methyl-5-(propanoylamino)phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-methyl-5-propionamido-phenyl)butyramide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-4-20(25)23-16-8-7-14(2)19(13-16)24-21(26)6-5-11-27-17-9-10-18(22)15(3)12-17/h7-10,12-13H,4-6,11H2,1-3H3,(H,23,25)(H,24,26)