3-(2-aminophenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(2-aminophenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(2-aminophenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(2-aminophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(2-aminophenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C17H19ClN2O2/c1-11-9-15(16(22-2)10-13(11)18)20-17(21)8-7-12-5-3-4-6-14(12)19/h3-6,9-10H,7-8,19H2,1-2H3,(H,20,21)