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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C24H31N3O4/c1-3-4-14-27(24(30)18-31-17-20-8-6-5-7-9-20)16-23(29)25-15-22(28)26-21-12-10-19(2)11-13-21/h5-13H,3-4,14-18H2,1-2H3,(H,25,29)(H,26,28)