4-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide Openeye Name: 4-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide CAS Name: 4-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-methoxybenzamide IUPAC Name: 4-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxybenzamide Traditional Name: 4-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide Formula: C21H26Cl2N4O3 MolecularWeight: 453.36214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C21H26Cl2N4O3/c1-4-27(5-2)11-10-24-20(28)16-8-6-15(13-19(16)30-3)26-21(29)25-14-7-9-17(22)18(23)12-14/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,24,28)(H2,25,26,29)