N-(5-azanyl-2-methyl-phenyl)-3-(2,6-dimethylphenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(2,6-dimethylphenoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(2,6-dimethylphenoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(2,6-dimethylphenoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(2,6-dimethylphenoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCC(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCC(=O)NC2=C(C=CC(=C2)N)C

InChI

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