N-[3-methyl-1-oxidanylidene-1-[(4-pentylphenyl)amino]butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(4-pentylphenyl)amino]butan-2-yl]furan-2-carboxamide Openeye Name: N-[2-methyl-1-[(4-pentylphenyl)carbamoyl]propyl]furan-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(4-pentylanilino)butan-2-yl]-2-furancarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-pentylanilino)butan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(4-amylphenyl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-4-5-6-8-16-10-12-17(13-11-16)22-21(25)19(15(2)3)23-20(24)18-9-7-14-26-18/h7,9-15,19H,4-6,8H2,1-3H3,(H,22,25)(H,23,24)