N-(2-azanyl-6-methyl-phenyl)-3-(3-methylphenoxy)propanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-3-(3-methylphenoxy)propanamide CAS Name: N-(2-amino-6-methylphenyl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(2-amino-6-methylphenyl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(2-amino-6-methyl-phenyl)-3-(3-methylphenoxy)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=CC=C2N)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=CC=C2N)C

InChI

InChI=1S/C17H20N2O2/c1-12-5-3-7-14(11-12)21-10-9-16(20)19-17-13(2)6-4-8-15(17)18/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)