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

Systemtic Name: 2-[2-[2-methoxyethanoyl(propyl)amino]ethanoylamino]-N-phenyl-ethanamide Openeye Name: 2-[[2-[(2-methoxyacetyl)-propyl-amino]acetyl]amino]-N-phenyl-acetamide CAS Name: 2-[[2-[(2-methoxy-1-oxoethyl)-propylamino]-1-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[2-[(2-methoxyacetyl)-propylamino]acetyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-[(2-methoxyacetyl)-propyl-amino]acetyl]amino]-N-phenyl-acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)COC

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)COC

InChI

InChI=1S/C16H23N3O4/c1-3-9-19(16(22)12-23-2)11-15(21)17-10-14(20)18-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3,(H,17,21)(H,18,20)