4-chloranyl-N-[3-[(2,6-dimethylphenyl)carbamoylamino]propyl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2,6-dimethylphenyl)carbamoylamino]propyl]-N-phenyl-benzamide Openeye Name: 4-chloro-N-[3-[(2,6-dimethylphenyl)carbamoylamino]propyl]-N-phenyl-benzamide CAS Name: 4-chloro-N-[3-[[(2,6-dimethylanilino)-oxomethyl]amino]propyl]-N-phenylbenzamide IUPAC Name: 4-chloro-N-[3-[(2,6-dimethylphenyl)carbamoylamino]propyl]-N-phenylbenzamide Traditional Name: 4-chloro-N-[3-[(2,6-dimethylphenyl)carbamoylamino]propyl]-N-phenyl-benzamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NCCCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NCCCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClN3O2/c1-18-8-6-9-19(2)23(18)28-25(31)27-16-7-17-29(22-10-4-3-5-11-22)24(30)20-12-14-21(26)15-13-20/h3-6,8-15H,7,16-17H2,1-2H3,(H2,27,28,31)