4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(2-methylpropoxy)propyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(2-methylpropoxy)propyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(3-isobutoxypropyl)-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(2-methylpropoxy)propyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(2-methylpropoxy)propyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(3-isobutoxypropyl)-3-methoxy-benzamide Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)COCCCNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C22H28ClNO4/c1-16(2)14-27-12-6-11-24-22(25)17-9-10-20(21(13-17)26-3)28-15-18-7-4-5-8-19(18)23/h4-5,7-10,13,16H,6,11-12,14-15H2,1-3H3,(H,24,25)