3-(3-azanyl-4-methyl-phenyl)-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=C(C(=CC=C2)Cl)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=C(C(=CC=C2)Cl)C)N

InChI

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