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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopropyl-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopropyl-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopropyl-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopropyl-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-cyclopropyl-3-methoxy-benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO3/c1-22-17-10-12(18(21)20-14-7-8-14)6-9-16(17)23-11-13-4-2-3-5-15(13)19/h2-6,9-10,14H,7-8,11H2,1H3,(H,20,21)