2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C26H30N2O3/c1-27(16-20-4-7-22-15-25(31-3)13-8-21(22)14-20)26(29)18-28(23-9-10-23)17-19-5-11-24(30-2)12-6-19/h4-8,11-15,23H,9-10,16-18H2,1-3H3