N-(2-azanyl-5-chloranyl-phenyl)-4-[methyl(phenyl)amino]butanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-[methyl(phenyl)amino]butanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-(N-methylanilino)butanamide CAS Name: N-(2-amino-5-chlorophenyl)-4-(N-methylanilino)butanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-(N-methylanilino)butanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-(N-methylanilino)butyramide Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=C(C=CC(=C1)Cl)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)NC1=C(C=CC(=C1)Cl)N)C2=CC=CC=C2

InChI

InChI=1S/C17H20ClN3O/c1-21(14-6-3-2-4-7-14)11-5-8-17(22)20-16-12-13(18)9-10-15(16)19/h2-4,6-7,9-10,12H,5,8,11,19H2,1H3,(H,20,22)