2-(4-acetamidophenoxy)-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-methyl-N-phenyl-propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-methyl-N-phenyl-propanamide CAS Name: 2-(4-acetamidophenoxy)-N-methyl-N-phenylpropanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-methyl-N-phenylpropanamide Traditional Name: 2-(4-acetamidophenoxy)-N-methyl-N-phenyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(18(22)20(3)16-7-5-4-6-8-16)23-17-11-9-15(10-12-17)19-14(2)21/h4-13H,1-3H3,(H,19,21)