3-(4-aminophenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(2-chloro-4,6-dimethyl-phenyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(2-chloro-4,6-dimethylphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(2-chloro-4,6-dimethylphenyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(2-chloro-4,6-dimethyl-phenyl)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCC2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCC2=CC=C(C=C2)N)C

InChI

InChI=1S/C17H19ClN2O/c1-11-9-12(2)17(15(18)10-11)20-16(21)8-5-13-3-6-14(19)7-4-13/h3-4,6-7,9-10H,5,8,19H2,1-2H3,(H,20,21)