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

Systemtic Name: 4-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[methyl-(2,3,4-trimethoxybenzyl)amino]acetyl]amino]benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-23(11-14-7-10-16(26-2)19(28-4)18(14)27-3)12-17(24)22-15-8-5-13(6-9-15)20(21)25/h5-10H,11-12H2,1-4H3,(H2,21,25)(H,22,24)