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

Systemtic Name: N-(4-methylphenyl)-2-[2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(2-benzyloxyacetyl)-isobutyl-amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-[2-methylpropyl-(1-oxo-2-phenylmethoxyethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[[2-[2-methylpropyl-(2-phenylmethoxyacetyl)amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(2-benzoxyacetyl)-isobutyl-amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-18(2)14-27(24(30)17-31-16-20-7-5-4-6-8-20)15-23(29)25-13-22(28)26-21-11-9-19(3)10-12-21/h4-12,18H,13-17H2,1-3H3,(H,25,29)(H,26,28)