5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide Openeye Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide CAS Name: 5-[[(3-chloroanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide IUPAC Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide Traditional Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)Cl)N(C)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)Cl)N(C)C

InChI

InChI=1S/C21H27ClN4O3/c1-4-29-12-6-11-23-20(27)18-14-17(9-10-19(18)26(2)3)25-21(28)24-16-8-5-7-15(22)13-16/h5,7-10,13-14H,4,6,11-12H2,1-3H3,(H,23,27)(H2,24,25,28)