2-[cycloheptyl(methyl)amino]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C21H32N2O3/c1-4-25-20-12-16-11-15(2)26-19(16)13-18(20)22-21(24)14-23(3)17-9-7-5-6-8-10-17/h12-13,15,17H,4-11,14H2,1-3H3,(H,22,24)