N-(5-chloranyl-2-methyl-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C19H22ClN3O2/c1-12(2)22-19(25)21-11-14-5-7-15(8-6-14)18(24)23-17-10-16(20)9-4-13(17)3/h4-10,12H,11H2,1-3H3,(H,23,24)(H2,21,22,25)