2-(5-azanyl-2-methyl-phenoxy)-N-phenyl-propanamide

Systemtic Name: 2-(5-azanyl-2-methyl-phenoxy)-N-phenyl-propanamide Openeye Name: 2-(5-amino-2-methyl-phenoxy)-N-phenyl-propanamide CAS Name: 2-(5-amino-2-methylphenoxy)-N-phenylpropanamide IUPAC Name: 2-(5-amino-2-methylphenoxy)-N-phenylpropanamide Traditional Name: 2-(5-amino-2-methyl-phenoxy)-N-phenyl-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-8-9-13(17)10-15(11)20-12(2)16(19)18-14-6-4-3-5-7-14/h3-10,12H,17H2,1-2H3,(H,18,19)