N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1R)-1-(benzofuran-2-yl)ethyl]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1R)-1-(benzofuran-2-yl)ethyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C22H23NO4/c1-4-7-16-10-11-19(21(12-16)25-3)26-14-22(24)23-15(2)20-13-17-8-5-6-9-18(17)27-20/h4-6,8-13,15H,1,7,14H2,2-3H3,(H,23,24)/t15-/m1/s1