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

Systemtic Name: 3-azanyl-N-[4-(3,4-dimethylphenoxy)phenyl]propanamide Openeye Name: 3-amino-N-[4-(3,4-dimethylphenoxy)phenyl]propanamide CAS Name: 3-amino-N-[4-(3,4-dimethylphenoxy)phenyl]propanamide IUPAC Name: 3-amino-N-[4-(3,4-dimethylphenoxy)phenyl]propanamide Traditional Name: 3-amino-N-[4-(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=C(C=C2)NC(=O)CCN)C

Isomeric SMILES

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

InChI

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