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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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