N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-3-[(2-phenylacetyl)amino]propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c28-22(16-19-8-3-1-4-9-19)25-14-13-24(30)27(17-21-12-7-15-31-21)18-23(29)26-20-10-5-2-6-11-20/h1-12,15H,13-14,16-18H2,(H,25,28)(H,26,29)