2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[methyl-(2,3,4-trimethoxybenzyl)amino]-N-(4-phenoxyphenyl)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)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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