N-(2-methoxyphenyl)-4-[2-[methyl(pentan-2-yl)amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[methyl(pentan-2-yl)amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[methyl(1-methylbutyl)amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[methyl(pentan-2-yl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[methyl(pentan-2-yl)amino]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[methyl(1-methylbutyl)amino]acetyl]amino]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H29N3O3/c1-5-8-16(2)25(3)15-21(26)23-18-13-11-17(12-14-18)22(27)24-19-9-6-7-10-20(19)28-4/h6-7,9-14,16H,5,8,15H2,1-4H3,(H,23,26)(H,24,27)