N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[3-[methyl(veratryl)amino]propyl]phenyl]-1-naphthamide Formula: C30H32N2O3 MolecularWeight: 468.58668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CCCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H32N2O3/c1-32(21-23-15-18-28(34-2)29(20-23)35-3)19-7-8-22-13-16-25(17-14-22)31-30(33)27-12-6-10-24-9-4-5-11-26(24)27/h4-6,9-18,20H,7-8,19,21H2,1-3H3,(H,31,33)