3-(3-azanyl-2-chloranyl-6-methyl-4-oxidanyl-phenyl)-N-methyl-N-phenyl-propanamide

Systemtic Name: 3-(3-azanyl-2-chloranyl-6-methyl-4-oxidanyl-phenyl)-N-methyl-N-phenyl-propanamide Openeye Name: 3-(3-amino-2-chloro-4-hydroxy-6-methyl-phenyl)-N-methyl-N-phenyl-propanamide CAS Name: 3-(3-amino-2-chloro-4-hydroxy-6-methylphenyl)-N-methyl-N-phenylpropanamide IUPAC Name: 3-(3-amino-2-chloro-4-hydroxy-6-methylphenyl)-N-methyl-N-phenylpropanamide Traditional Name: 3-(3-amino-2-chloro-4-hydroxy-6-methyl-phenyl)-N-methyl-N-phenyl-propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCC(=O)N(C)C2=CC=CC=C2)Cl)N)O

Isomeric SMILES

CC1=CC(=C(C(=C1CCC(=O)N(C)C2=CC=CC=C2)Cl)N)O

InChI

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