3-(2-phenylethanoylamino)-N,N-dipropyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-(2-phenylethanoylamino)-N,N-dipropyl-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-phenylacetyl)amino]-N,N-dipropyl-benzofuran-2-carboxamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N,N-dipropyl-2-benzofurancarboxamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N,N-dipropyl-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-phenylacetyl)amino]-N,N-dipropyl-coumarilamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-3-14-25(15-4-2)23(27)22-21(18-12-8-9-13-19(18)28-22)24-20(26)16-17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3,(H,24,26)