N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-methoxy-benzamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-4-11-25-18-10-9-16(13-20(18)24-3)21(23)22-14(2)19-12-15-7-5-6-8-17(15)26-19/h4-10,12-14H,1,11H2,2-3H3,(H,22,23)/t14-/m1/s1