N-[4-[(2-ethyl-1-benzofuran-3-yl)carbonyl]-2,6-dimethyl-phenyl]ethanamide; N-ethylethanamine

Systemtic Name: N-[4-[(2-ethyl-1-benzofuran-3-yl)carbonyl]-2,6-dimethyl-phenyl]ethanamide; N-ethylethanamine Openeye Name: N-[4-(2-ethylbenzofuran-3-carbonyl)-2,6-dimethyl-phenyl]acetamide; N-ethylethanamine CAS Name: N-[4-[(2-ethyl-3-benzofuranyl)-oxomethyl]-2,6-dimethylphenyl]acetamide; N-ethylethanamine IUPAC Name: N-[4-(2-ethyl-1-benzofuran-3-carbonyl)-2,6-dimethylphenyl]acetamide; N-ethylethanamine Traditional Name: diethylamine; N-[4-(2-ethylbenzofuran-3-carbonyl)-2,6-dimethyl-phenyl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)C)NC(=O)C)C.CCNCC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)C)NC(=O)C)C.CCNCC

InChI

InChI=1S/C21H21NO3.C4H11N/c1-5-17-19(16-8-6-7-9-18(16)25-17)21(24)15-10-12(2)20(13(3)11-15)22-14(4)23;1-3-5-4-2/h6-11H,5H2,1-4H3,(H,22,23);5H,3-4H2,1-2H3