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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Openeye Name: 5-chloro-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Traditional Name: 5-chloro-N-[4-(isopropylcarbamoylamino)benzyl]-2-methoxy-benzamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H22ClN3O3/c1-12(2)22-19(25)23-15-7-4-13(5-8-15)11-21-18(24)16-10-14(20)6-9-17(16)26-3/h4-10,12H,11H2,1-3H3,(H,21,24)(H2,22,23,25)