N-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]amino]phenyl]-3-methyl-butyramide Formula: C26H29ClN2O3 MolecularWeight: 452.97306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C26H29ClN2O3/c1-18(2)14-26(30)29-22-11-9-21(10-12-22)28-16-19-8-13-24(25(15-19)31-3)32-17-20-6-4-5-7-23(20)27/h4-13,15,18,28H,14,16-17H2,1-3H3,(H,29,30)