N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]acenaphthene-5-carboxamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H25NO3/c1-3-28-22-12-18-11-15(2)29-23(18)13-19(22)14-26-25(27)21-10-9-17-8-7-16-5-4-6-20(21)24(16)17/h4-6,9-10,12-13,15H,3,7-8,11,14H2,1-2H3,(H,26,27)