3-[2-(3-methylphenoxy)ethanoylamino]-N,N-dipropyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(3-methylphenoxy)ethanoylamino]-N,N-dipropyl-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(3-methylphenoxy)acetyl]amino]-N,N-dipropyl-benzofuran-2-carboxamide CAS Name: 3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N,N-dipropyl-2-benzofurancarboxamide IUPAC Name: 3-[[2-(3-methylphenoxy)acetyl]amino]-N,N-dipropyl-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(3-methylphenoxy)acetyl]amino]-N,N-dipropyl-coumarilamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C24H28N2O4/c1-4-13-26(14-5-2)24(28)23-22(19-11-6-7-12-20(19)30-23)25-21(27)16-29-18-10-8-9-17(3)15-18/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,25,27)