N-(4-methoxyphenyl)-2-[2-[2-phenylmethoxyethanoyl-(phenylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[2-phenylmethoxyethanoyl-(phenylmethyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[benzyl-(2-benzyloxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-[(1-oxo-2-phenylmethoxyethyl)-(phenylmethyl)amino]ethyl]amino]acetamide IUPAC Name: 2-[[2-[benzyl-(2-phenylmethoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2-benzoxyacetyl)-benzyl-amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O5/c1-34-24-14-12-23(13-15-24)29-25(31)16-28-26(32)18-30(17-21-8-4-2-5-9-21)27(33)20-35-19-22-10-6-3-7-11-22/h2-15H,16-20H2,1H3,(H,28,32)(H,29,31)