4-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(CC2=C(C=CC(=C2)OC)OC)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(CC2=C(C=CC(=C2)OC)OC)C3CC3

InChI

InChI=1S/C22H27N3O4/c1-23-22(27)15-4-6-17(7-5-15)24-21(26)14-25(18-8-9-18)13-16-12-19(28-2)10-11-20(16)29-3/h4-7,10-12,18H,8-9,13-14H2,1-3H3,(H,23,27)(H,24,26)