(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[(1R)-1-(o-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-[(1R)-1-(2-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[(1R)-1-(o-tolyl)ethyl]acrylamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C21H21NO3/c1-14-7-4-5-9-18(14)15(2)22-20(23)12-11-17-13-16-8-6-10-19(24-3)21(16)25-17/h4-13,15H,1-3H3,(H,22,23)/b12-11+/t15-/m1/s1