N-(5-azanyl-2-methyl-phenyl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(4-methylphenoxy)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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