phenethyl 4-oxidanylidene-4-[[3-(2-phenoxyethanoylamino)phenyl]amino]butanoate

Systemtic Name: phenethyl 4-oxidanylidene-4-[[3-(2-phenoxyethanoylamino)phenyl]amino]butanoate Openeye Name: phenethyl 4-oxo-4-[3-[(2-phenoxyacetyl)amino]anilino]butanoate CAS Name: 4-oxo-4-[3-[(1-oxo-2-phenoxyethyl)amino]anilino]butanoic acid phenethyl ester IUPAC Name: phenethyl 4-oxo-4-[3-[(2-phenoxyacetyl)amino]anilino]butanoate Traditional Name: 4-keto-4-[3-[(2-phenoxyacetyl)amino]anilino]butyric acid phenethyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O5/c29-24(14-15-26(31)32-17-16-20-8-3-1-4-9-20)27-21-10-7-11-22(18-21)28-25(30)19-33-23-12-5-2-6-13-23/h1-13,18H,14-17,19H2,(H,27,29)(H,28,30)