N-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[methyl-(2,3,4-trimethoxybenzyl)amino]ethyl]-2-(1-naphthyl)acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O5/c1-27(16-19-12-13-21(30-2)25(32-4)24(19)31-3)23(29)15-26-22(28)14-18-10-7-9-17-8-5-6-11-20(17)18/h5-13H,14-16H2,1-4H3,(H,26,28)