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

Systemtic Name: 2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[cyclopropyl(p-anisyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C23H29N3O3/c1-3-18-6-4-5-7-21(18)25-22(27)14-24-23(28)16-26(19-10-11-19)15-17-8-12-20(29-2)13-9-17/h4-9,12-13,19H,3,10-11,14-16H2,1-2H3,(H,24,28)(H,25,27)