2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylcarbamoylamino]-N-mesityl-acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H31N3O4/c1-6-30-20-10-18-9-17(5)31-21(18)11-19(20)12-25-24(29)26-13-22(28)27-23-15(3)7-14(2)8-16(23)4/h7-8,10-11,17H,6,9,12-13H2,1-5H3,(H,27,28)(H2,25,26,29)/t17-/m0/s1