4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C14H19ClN2O5 MolecularWeight: 330.76406

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

InChI=1S/C14H19ClN2O5/c1-8(6-20-2)17-14(19)9-4-10(15)13(11(5-9)21-3)22-7-12(16)18/h4-5,8H,6-7H2,1-3H3,(H2,16,18)(H,17,19)