2-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[methyl-(2,3,4-trimethoxybenzyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5/c1-29(16-18-14-15-22(32-2)25(34-4)24(18)33-3)17-23(30)28-21-13-9-8-12-20(21)26(31)27-19-10-6-5-7-11-19/h5-15H,16-17H2,1-4H3,(H,27,31)(H,28,30)