2-[2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2-benzyloxyacetyl)-(3-methoxypropyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[3-methoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2-benzoxyacetyl)-(3-methoxypropyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-19-9-11-21(12-10-19)26-22(28)15-25-23(29)16-27(13-6-14-31-2)24(30)18-32-17-20-7-4-3-5-8-20/h3-5,7-12H,6,13-18H2,1-2H3,(H,25,29)(H,26,28)