N-(4-aminophenyl)-3-(2,6-dimethylphenoxy)propanamide

Systemtic Name: N-(4-aminophenyl)-3-(2,6-dimethylphenoxy)propanamide Openeye Name: N-(4-aminophenyl)-3-(2,6-dimethylphenoxy)propanamide CAS Name: N-(4-aminophenyl)-3-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-(4-aminophenyl)-3-(2,6-dimethylphenoxy)propanamide Traditional Name: N-(4-aminophenyl)-3-(2,6-dimethylphenoxy)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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