2-[2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2-benzyloxyacetyl)-(2-methoxyethyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[2-methoxyethyl-(1-oxo-2-phenylmethoxyethyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[2-methoxyethyl-(2-phenylmethoxyacetyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2-benzoxyacetyl)-(2-methoxyethyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CCOC)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CCOC)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O5/c1-18-8-10-20(11-9-18)25-21(27)14-24-22(28)15-26(12-13-30-2)23(29)17-31-16-19-6-4-3-5-7-19/h3-11H,12-17H2,1-2H3,(H,24,28)(H,25,27)