N-(4-azanyl-2-methyl-phenyl)-3-(2-methylphenoxy)propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-(2-methylphenoxy)propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(2-methylphenoxy)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-(2-methylphenoxy)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-(2-methylphenoxy)propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-(2-methylphenoxy)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=C(C=C(C=C2)N)C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=C(C=C(C=C2)N)C

InChI

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