N-(3-azanyl-4-chloranyl-phenyl)-2-(2,4-dimethylphenoxy)butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2,4-dimethylphenoxy)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2,4-dimethylphenoxy)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2,4-dimethylphenoxy)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2,4-dimethylphenoxy)butyramide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C18H21ClN2O2/c1-4-16(23-17-8-5-11(2)9-12(17)3)18(22)21-13-6-7-14(19)15(20)10-13/h5-10,16H,4,20H2,1-3H3,(H,21,22)