N-cyclopropyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(2,2-dimethylcoumaran-7-yl)oxy-N-p-anisyl-acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C23H27NO4/c1-23(2)13-17-5-4-6-20(22(17)28-23)27-15-21(25)24(18-9-10-18)14-16-7-11-19(26-3)12-8-16/h4-8,11-12,18H,9-10,13-15H2,1-3H3