3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-oxoazepan-3-yl)propanamide CAS Name: 3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-oxoazepan-3-yl)propanamide Traditional Name: 3-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-ketoazepan-3-yl)propionamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCC(=O)NC3CCCCNC3=O)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCC(=O)NC3CCCCNC3=O)C

InChI

InChI=1S/C19H26N2O4/c1-19(2)12-13-6-5-8-15(17(13)25-19)24-11-9-16(22)21-14-7-3-4-10-20-18(14)23/h5-6,8,14H,3-4,7,9-12H2,1-2H3,(H,20,23)(H,21,22)