N-(3-azanyl-2,6-dimethyl-phenyl)-3-(3-methylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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