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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[2-phenylmethoxyethanoyl(propyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(2-benzyloxyacetyl)-propyl-amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-[(1-oxo-2-phenylmethoxyethyl)-propylamino]ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[(2-phenylmethoxyacetyl)-propylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(2-benzoxyacetyl)-propyl-amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O5/c1-3-13-26(23(29)17-31-16-18-7-5-4-6-8-18)15-22(28)24-14-21(27)25-19-9-11-20(30-2)12-10-19/h4-12H,3,13-17H2,1-2H3,(H,24,28)(H,25,27)