4-(acetamidomethyl)-N-[4-(furan-2-yl)butan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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