3-[[phenethyl-(phenylmethyl)amino]methyl]-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-[[phenethyl-(phenylmethyl)amino]methyl]-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-[[benzyl(phenethyl)amino]methyl]benzaldehyde CAS Name: 3-[[phenethyl-(phenylmethyl)amino]methyl]-4-phenylmethoxybenzaldehyde IUPAC Name: 3-[[benzyl(phenethyl)amino]methyl]-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-[[benzyl(phenethyl)amino]methyl]benzaldehyde Formula: C30H29NO2 MolecularWeight: 435.55676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=C(C=CC(=C3)C=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=C(C=CC(=C3)C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H29NO2/c32-23-28-16-17-30(33-24-27-14-8-3-9-15-27)29(20-28)22-31(21-26-12-6-2-7-13-26)19-18-25-10-4-1-5-11-25/h1-17,20,23H,18-19,21-22,24H2