4-chloranyl-N-[1-[1-(furan-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[1-(furan-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[1-(2-furyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[1-(2-furanyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[1-(furan-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[1-(2-furyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=CO1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=CO1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-11(2)16(18(23)20-12(3)15-5-4-10-24-15)21-17(22)13-6-8-14(19)9-7-13/h4-12,16H,1-3H3,(H,20,23)(H,21,22)