N-[4-[[2-methoxy-5-[[(phenylmethyl)amino]methyl]phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methoxy-5-[[(phenylmethyl)amino]methyl]phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-[(benzylamino)methyl]-2-methoxy-phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-[[(phenylmethyl)amino]methyl]phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[5-[(benzylamino)methyl]-2-methoxyphenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-[(benzylamino)methyl]-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)CNCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)CNCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-18(27)26-22-9-11-23(12-10-22)29-17-21-14-20(8-13-24(21)28-2)16-25-15-19-6-4-3-5-7-19/h3-14,25H,15-17H2,1-2H3,(H,26,27)