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

Systemtic Name: 2-[2-[2-phenoxyethanoyl(propyl)amino]ethanoylamino]-N-phenyl-ethanamide Openeye Name: 2-[[2-[(2-phenoxyacetyl)-propyl-amino]acetyl]amino]-N-phenyl-acetamide CAS Name: 2-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)-propylamino]ethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[2-[(2-phenoxyacetyl)-propylamino]acetyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-[(2-phenoxyacetyl)-propyl-amino]acetyl]amino]-N-phenyl-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-2-13-24(21(27)16-28-18-11-7-4-8-12-18)15-20(26)22-14-19(25)23-17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3,(H,22,26)(H,23,25)