1-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 1-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]-N-phenyl-naphthalene-2-carboxamide Openeye Name: 1-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]-N-phenyl-naphthalene-2-carboxamide CAS Name: 1-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 1-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]-N-phenylnaphthalene-2-carboxamide Traditional Name: 1-[3-[methyl(veratryl)amino]propoxy]-N-phenyl-2-naphthamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=C(C=CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CCCOC1=C(C=CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC

InChI

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