4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(furan-2-yl)butan-2-yl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(furan-2-yl)butan-2-yl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[3-(2-furyl)-1-methyl-propyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2-furanyl)butan-2-yl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(furan-2-yl)butan-2-yl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[3-(2-furyl)-1-methyl-propyl]-5-methoxy-benzamide Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C18H21ClN2O5/c1-11(5-6-13-4-3-7-25-13)21-18(23)12-8-14(19)17(15(9-12)24-2)26-10-16(20)22/h3-4,7-9,11H,5-6,10H2,1-2H3,(H2,20,22)(H,21,23)