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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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