4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-phenoxyethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(2-phenoxyethyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-phenoxyethyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(2-phenoxyethyl)benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCOC2=CC=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCOC2=CC=CC=C2)Cl)OCC(=O)N

InChI

InChI=1S/C18H19ClN2O5/c1-24-15-10-12(9-14(19)17(15)26-11-16(20)22)18(23)21-7-8-25-13-5-3-2-4-6-13/h2-6,9-10H,7-8,11H2,1H3,(H2,20,22)(H,21,23)