3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-morpholinoethyl)benzamide Formula: C21H23Cl2N3O4 MolecularWeight: 452.33102

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O4/c22-16-4-5-19(18(23)13-16)30-14-20(27)25-17-3-1-2-15(12-17)21(28)24-6-7-26-8-10-29-11-9-26/h1-5,12-13H,6-11,14H2,(H,24,28)(H,25,27)