N-(4-ethanoylphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-allyl-2-methoxy-phenoxy)propanamide CAS Name: N-(4-acetylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-allyl-2-methoxy-phenoxy)propionamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C21H23NO4/c1-5-6-16-7-12-19(20(13-16)25-4)26-15(3)21(24)22-18-10-8-17(9-11-18)14(2)23/h5,7-13,15H,1,6H2,2-4H3,(H,22,24)