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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(2,6-dimethylphenoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(2,6-dimethylphenoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(2,6-dimethylphenoxy)propanamide Traditional Name: N-(3-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=CC=CC(=C2C)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCC(=O)NC2=CC=CC(=C2C)N

InChI

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