N-(3-acetamido-2-methyl-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-cyanophenoxy)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C#N)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C#N)NC(=O)C

InChI

InChI=1S/C19H19N3O3/c1-12-17(21-14(3)23)5-4-6-18(12)22-19(24)13(2)25-16-9-7-15(11-20)8-10-16/h4-10,13H,1-3H3,(H,21,23)(H,22,24)