(2R)-N-(3-ethanoylphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-allyl-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide Traditional Name: (2R)-N-(3-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=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C21H23NO4/c1-5-7-16-10-11-19(20(12-16)25-4)26-15(3)21(24)22-18-9-6-8-17(13-18)14(2)23/h5-6,8-13,15H,1,7H2,2-4H3,(H,22,24)/t15-/m1/s1