3-[(4-methylphenyl)carbonylamino]-N,N-dipropyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N,N-dipropyl-1-benzofuran-2-carboxamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N,N-dipropyl-benzofuran-2-carboxamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N,N-dipropyl-2-benzofurancarboxamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N,N-dipropyl-1-benzofuran-2-carboxamide Traditional Name: N,N-dipropyl-3-(p-toluoylamino)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)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-14-25(15-5-2)23(27)21-20(18-8-6-7-9-19(18)28-21)24-22(26)17-12-10-16(3)11-13-17/h6-13H,4-5,14-15H2,1-3H3,(H,24,26)