N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylphenoxy)butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-methylphenoxy)butyramide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=CC=CC=C2C

InChI

InChI=1S/C17H19ClN2O2/c1-3-15(22-16-7-5-4-6-11(16)2)17(21)20-12-8-9-13(18)14(19)10-12/h4-10,15H,3,19H2,1-2H3,(H,20,21)