2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)-3-methyl-butanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)-3-methyl-butanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-furylmethyl)-3-methyl-butanamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)-3-methylbutanamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)-3-methylbutanamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-furfuryl)-3-methyl-butyramide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4/c1-12(2)17(18(23)20-10-15-4-3-9-24-15)21-16(22)11-25-14-7-5-13(19)6-8-14/h3-9,12,17H,10-11H2,1-2H3,(H,20,23)(H,21,22)