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

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-phenethyl-benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-phenethyl-benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-(dimethylamino)-N-phenethylbenzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-2-(dimethylamino)-N-phenethylbenzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-phenethyl-benzamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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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)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C25H27ClN4O2/c1-17-9-10-20(16-22(17)26)29-25(32)28-19-11-12-23(30(2)3)21(15-19)24(31)27-14-13-18-7-5-4-6-8-18/h4-12,15-16H,13-14H2,1-3H3,(H,27,31)(H2,28,29,32)