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

Systemtic Name: N-(3-aminophenyl)-3-(3,4-dimethylphenoxy)propanamide Openeye Name: N-(3-aminophenyl)-3-(3,4-dimethylphenoxy)propanamide CAS Name: N-(3-aminophenyl)-3-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-3-(3,4-dimethylphenoxy)propanamide Traditional Name: N-(3-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(=C2)N)C

Isomeric SMILES

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

InChI

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