3-azanyl-N-[4-(2,6-dimethylphenoxy)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[4-(2,6-dimethylphenoxy)phenyl]propanamide Openeye Name: 3-amino-N-[4-(2,6-dimethylphenoxy)phenyl]propanamide CAS Name: 3-amino-N-[4-(2,6-dimethylphenoxy)phenyl]propanamide IUPAC Name: 3-amino-N-[4-(2,6-dimethylphenoxy)phenyl]propanamide Traditional Name: 3-amino-N-[4-(2,6-dimethylphenoxy)phenyl]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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