2-azanyl-N-[3-(3,4-dimethylphenoxy)phenyl]propanamide

Systemtic Name: 2-azanyl-N-[3-(3,4-dimethylphenoxy)phenyl]propanamide Openeye Name: 2-amino-N-[3-(3,4-dimethylphenoxy)phenyl]propanamide CAS Name: 2-amino-N-[3-(3,4-dimethylphenoxy)phenyl]propanamide IUPAC Name: 2-amino-N-[3-(3,4-dimethylphenoxy)phenyl]propanamide Traditional Name: 2-amino-N-[3-(3,4-dimethylphenoxy)phenyl]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(C)N)C

InChI

InChI=1S/C17H20N2O2/c1-11-7-8-16(9-12(11)2)21-15-6-4-5-14(10-15)19-17(20)13(3)18/h4-10,13H,18H2,1-3H3,(H,19,20)