(5-ethoxy-3-methyl-1-benzofuran-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (5-ethoxy-3-methyl-1-benzofuran-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (5-ethoxy-3-methyl-benzofuran-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (5-ethoxy-3-methyl-2-benzofuranyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (5-ethoxy-3-methyl-1-benzofuran-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (5-ethoxy-3-methyl-benzofuran-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c1-3-26-19-9-10-21-20(15-19)16(2)22(27-21)23(25)24-13-11-18(12-14-24)17-7-5-4-6-8-17/h4-11,15H,3,12-14H2,1-2H3