2-(2,6-dimethylphenoxy)-N-(3-oxidanyl-1-phenyl-pent-4-en-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-oxidanyl-1-phenyl-pent-4-en-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-hydroxy-but-3-enyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-hydroxy-1-phenylpent-4-en-2-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-hydroxy-1-phenylpent-4-en-2-yl)acetamide Traditional Name: N-(1-benzyl-2-hydroxy-but-3-enyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(C=C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(C=C)O

InChI

InChI=1S/C21H25NO3/c1-4-19(23)18(13-17-11-6-5-7-12-17)22-20(24)14-25-21-15(2)9-8-10-16(21)3/h4-12,18-19,23H,1,13-14H2,2-3H3,(H,22,24)