N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(6-methylbenzofuran-3-yl)-N-o-anisyl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CCN(C)C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CCN(C)C)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O3/c1-17-9-10-20-19(16-28-22(20)13-17)14-23(26)25(12-11-24(2)3)15-18-7-5-6-8-21(18)27-4/h5-10,13,16H,11-12,14-15H2,1-4H3