5-[(2,4-dichlorophenyl)carbonylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-[(2,4-dichlorophenyl)carbonylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(2,4-dichlorobenzoyl)amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(2,4-dichlorophenyl)-oxomethyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(2,4-dichlorobenzoyl)amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 5-[(2,4-dichlorobenzoyl)amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Formula: C20H23Cl2N3O3 MolecularWeight: 424.32092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)NCCCOC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)NCCCOC

InChI

InChI=1S/C20H23Cl2N3O3/c1-25(2)18-8-6-14(12-16(18)19(26)23-9-4-10-28-3)24-20(27)15-7-5-13(21)11-17(15)22/h5-8,11-12H,4,9-10H2,1-3H3,(H,23,26)(H,24,27)