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

Systemtic Name: 3-(3-azanyl-2,6-dimethyl-4-oxidanyl-phenyl)-N-methyl-N-phenyl-propanamide Openeye Name: 3-(3-amino-4-hydroxy-2,6-dimethyl-phenyl)-N-methyl-N-phenyl-propanamide CAS Name: 3-(3-amino-4-hydroxy-2,6-dimethylphenyl)-N-methyl-N-phenylpropanamide IUPAC Name: 3-(3-amino-4-hydroxy-2,6-dimethylphenyl)-N-methyl-N-phenylpropanamide Traditional Name: 3-(3-amino-4-hydroxy-2,6-dimethyl-phenyl)-N-methyl-N-phenyl-propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-12-11-16(21)18(19)13(2)15(12)9-10-17(22)20(3)14-7-5-4-6-8-14/h4-8,11,21H,9-10,19H2,1-3H3