N-[1-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[methyl-(2,3,4-trimethoxybenzyl)amino]ethyl]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-29(18-21-15-16-23(32-2)25(34-4)24(21)33-3)27(31)22(17-19-11-7-5-8-12-19)28-26(30)20-13-9-6-10-14-20/h5-16,22H,17-18H2,1-4H3,(H,28,30)