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

Systemtic Name: 4-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[cyclopropyl(p-anisyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-22-21(26)16-5-7-17(8-6-16)23-20(25)14-24(18-9-10-18)13-15-3-11-19(27-2)12-4-15/h3-8,11-12,18H,9-10,13-14H2,1-2H3,(H,22,26)(H,23,25)