N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[3-[methyl(veratryl)amino]propoxy]phenyl]-2-naphthamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H32N2O4/c1-32(21-22-9-16-28(34-2)29(19-22)35-3)17-6-18-36-27-14-12-26(13-15-27)31-30(33)25-11-10-23-7-4-5-8-24(23)20-25/h4-5,7-16,19-20H,6,17-18,21H2,1-3H3,(H,31,33)