2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3,4-dipropoxyphenyl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3,4-dipropoxyphenyl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(3,4-dipropoxyphenyl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(3,4-dipropoxyphenyl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(3,4-dipropoxyphenyl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(3,4-dipropoxyphenyl)benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N)OCCC

InChI

InChI=1S/C21H26N2O5/c1-3-11-26-18-10-9-15(13-19(18)27-12-4-2)23-21(25)16-7-5-6-8-17(16)28-14-20(22)24/h5-10,13H,3-4,11-12,14H2,1-2H3,(H2,22,24)(H,23,25)