N-(3-methylphenyl)-2-[2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[benzyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)-(phenylmethyl)amino]ethyl]amino]acetamide IUPAC Name: 2-[[2-[benzyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[benzyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(m-tolyl)acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-20-9-8-12-22(15-20)28-24(30)16-27-25(31)18-29(17-21-10-4-2-5-11-21)26(32)19-33-23-13-6-3-7-14-23/h2-15H,16-19H2,1H3,(H,27,31)(H,28,30)