N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C)OC

InChI

InChI=1S/C26H30N2O3/c1-19-9-14-24(25(15-19)30-4)31-18-26(29)27-16-22-7-5-6-8-23(22)21-12-10-20(11-13-21)17-28(2)3/h5-15H,16-18H2,1-4H3,(H,27,29)