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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(4-acetamido-3-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(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)NC(=O)C

InChI

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