2-[2-(3,4-dichlorophenyl)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-25-9-8-21-18(24)13-4-2-3-5-16(13)22-17(23)11-12-6-7-14(19)15(20)10-12/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,23)