2-(4-acetamidophenyl)-N-[4-(furan-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-(2-furyl)-1-methyl-propyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O3/c1-13(5-10-17-4-3-11-23-17)19-18(22)12-15-6-8-16(9-7-15)20-14(2)21/h3-4,6-9,11,13H,5,10,12H2,1-2H3,(H,19,22)(H,20,21)