1-[2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-[(5-ethoxy-2-methyl-coumaran-6-yl)amino]-2-keto-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3CCCC3C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3CCCC3C(=O)N(C)C

InChI

InChI=1S/C20H29N3O4/c1-5-26-18-10-14-9-13(2)27-17(14)11-15(18)21-19(24)12-23-8-6-7-16(23)20(25)22(3)4/h10-11,13,16H,5-9,12H2,1-4H3,(H,21,24)