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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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