(E)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C=CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)/C=C/C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H25NO4/c1-5-26-21-12-17-11-15(3)27-20(17)13-18(21)23-22(24)9-7-16-10-14(2)6-8-19(16)25-4/h6-10,12-13,15H,5,11H2,1-4H3,(H,23,24)/b9-7+/t15-/m0/s1