4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-phenoxybutyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-phenoxybutyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(4-phenoxybutyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(4-phenoxybutyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(4-phenoxybutyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-phenoxybutyl)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C19H22N2O4/c20-18(22)14-25-17-10-8-15(9-11-17)19(23)21-12-4-5-13-24-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-14H2,(H2,20,22)(H,21,23)