2-[methyl(naphthalen-2-yl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-yl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[methyl(2-naphthyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[methyl(2-naphthalenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[methyl(naphthalen-2-yl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[methyl(2-naphthyl)amino]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O4/c1-25(19-10-9-17-7-5-6-8-18(17)13-19)15-22(26)24-14-16-11-20(27-2)23(29-4)21(12-16)28-3/h5-13H,14-15H2,1-4H3,(H,24,26)