4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(furan-2-yl)propan-2-yl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(furan-2-yl)propan-2-yl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2-furyl)-1-methyl-ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[1-(2-furanyl)propan-2-yl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[1-(furan-2-yl)propan-2-yl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2-furyl)-1-methyl-ethyl]-3-methoxy-benzamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C17H20N2O5/c1-11(8-13-4-3-7-23-13)19-17(21)12-5-6-14(15(9-12)22-2)24-10-16(18)20/h3-7,9,11H,8,10H2,1-2H3,(H2,18,20)(H,19,21)