N-(2-dimethylaminoethyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(CCN(C)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(CCN(C)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H30N2O3/c1-23(2)15-19-11-8-12-20(22(19)28-23)27-17-21(26)25(14-13-24(3)4)16-18-9-6-5-7-10-18/h5-12H,13-17H2,1-4H3