5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCOC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCOC)Cl

InChI

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