5-[(4-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)NCCCOC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)NCCCOC

InChI

InChI=1S/C20H25ClN4O3/c1-25(2)18-10-9-16(13-17(18)19(26)22-11-4-12-28-3)24-20(27)23-15-7-5-14(21)6-8-15/h5-10,13H,4,11-12H2,1-3H3,(H,22,26)(H2,23,24,27)