N-[4-[[3-azanylpropyl-[(3-methoxyphenyl)methyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-azanylpropyl-[(3-methoxyphenyl)methyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-aminopropyl-[(3-methoxyphenyl)methyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[3-aminopropyl-[(3-methoxyphenyl)methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-aminopropyl-[(3-methoxyphenyl)methyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-aminopropyl(m-anisyl)amino]methyl]phenyl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CCCN)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CCCN)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H27N3O2/c1-16(24)22-19-9-7-17(8-10-19)14-23(12-4-11-21)15-18-5-3-6-20(13-18)25-2/h3,5-10,13H,4,11-12,14-15,21H2,1-2H3,(H,22,24)