2-[(2-chlorophenyl)methoxy]-N-[4-(cyclopropylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[4-(cyclopropylcarbamoylamino)phenyl]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[4-(cyclopropylcarbamoylamino)phenyl]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[4-(cyclopropylcarbamoylamino)phenyl]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[4-(cyclopropylcarbamoylamino)phenyl]benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O3/c25-21-7-3-1-5-16(21)15-31-22-8-4-2-6-20(22)23(29)26-17-9-11-18(12-10-17)27-24(30)28-19-13-14-19/h1-12,19H,13-15H2,(H,26,29)(H2,27,28,30)