4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[4-(isobutyrylamino)phenyl]-3-methoxy-benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C25H25ClN2O4/c1-16(2)24(29)27-19-9-11-20(12-10-19)28-25(30)17-8-13-22(23(14-17)31-3)32-15-18-6-4-5-7-21(18)26/h4-14,16H,15H2,1-3H3,(H,27,29)(H,28,30)