N-[1-oxidanylidene-1-[(4-pentylphenyl)amino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(4-pentylphenyl)amino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(4-pentylanilino)ethyl]furan-2-carboxamide CAS Name: N-[1-oxo-1-(4-pentylanilino)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-oxo-1-(4-pentylanilino)propan-2-yl]furan-2-carboxamide Traditional Name: N-[2-(4-amylanilino)-2-keto-1-methyl-ethyl]-2-furamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CO2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H24N2O3/c1-3-4-5-7-15-9-11-16(12-10-15)21-18(22)14(2)20-19(23)17-8-6-13-24-17/h6,8-14H,3-5,7H2,1-2H3,(H,20,23)(H,21,22)