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

Systemtic Name: N-phenyl-2-[2-[2-phenylmethoxyethanoyl(propyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(2-benzyloxyacetyl)-propyl-amino]acetyl]amino]-N-phenyl-acetamide CAS Name: 2-[[1-oxo-2-[(1-oxo-2-phenylmethoxyethyl)-propylamino]ethyl]amino]-N-phenylacetamide IUPAC Name: N-phenyl-2-[[2-[(2-phenylmethoxyacetyl)-propylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(2-benzoxyacetyl)-propyl-amino]acetyl]amino]-N-phenyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-2-13-25(22(28)17-29-16-18-9-5-3-6-10-18)15-21(27)23-14-20(26)24-19-11-7-4-8-12-19/h3-12H,2,13-17H2,1H3,(H,23,27)(H,24,26)