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

Systemtic Name: N-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]amino]phenyl]-2-methyl-propionamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3/c1-17(2)25(29)28-21-11-9-20(10-12-21)27-15-18-8-13-23(24(14-18)30-3)31-16-19-6-4-5-7-22(19)26/h4-14,17,27H,15-16H2,1-3H3,(H,28,29)