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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[4-(isobutyrylamino)-3-methoxy-phenyl]-3-methoxy-benzamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C26H27ClN2O5/c1-16(2)25(30)29-21-11-10-20(14-23(21)32-3)28-26(31)18-7-12-22(24(13-18)33-4)34-15-17-5-8-19(27)9-6-17/h5-14,16H,15H2,1-4H3,(H,28,31)(H,29,30)