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

Systemtic Name: N-[4-[[3-azanylpropyl-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-aminopropyl-[(4-benzyloxy-3-methoxy-phenyl)methyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[3-aminopropyl-[(3-methoxy-4-phenylmethoxyphenyl)methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-aminopropyl-[(3-methoxy-4-phenylmethoxyphenyl)methyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-aminopropyl-(4-benzoxy-3-methoxy-benzyl)amino]methyl]phenyl]acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CCCN)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CCCN)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H33N3O3/c1-21(31)29-25-12-9-22(10-13-25)18-30(16-6-15-28)19-24-11-14-26(27(17-24)32-2)33-20-23-7-4-3-5-8-23/h3-5,7-14,17H,6,15-16,18-20,28H2,1-2H3,(H,29,31)