propyl 2-[1-[(2-oxidanylidene-2-propoxy-ethyl)-phenyl-amino]butyl-phenyl-amino]ethanoate

Systemtic Name: propyl 2-[1-[(2-oxidanylidene-2-propoxy-ethyl)-phenyl-amino]butyl-phenyl-amino]ethanoate Openeye Name: propyl 2-[N-[1-(N-(2-oxo-2-propoxy-ethyl)anilino)butyl]anilino]acetate CAS Name: 2-[N-[1-(N-(2-oxo-2-propoxyethyl)anilino)butyl]anilino]acetic acid propyl ester IUPAC Name: propyl 2-[N-[1-(N-(2-oxo-2-propoxyethyl)anilino)butyl]anilino]acetate Traditional Name: 2-[N-[1-(N-(2-keto-2-propoxy-ethyl)anilino)butyl]anilino]acetic acid propyl ester Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(CC(=O)OCCC)C1=CC=CC=C1)N(CC(=O)OCCC)C2=CC=CC=C2

Isomeric SMILES

CCCC(N(CC(=O)OCCC)C1=CC=CC=C1)N(CC(=O)OCCC)C2=CC=CC=C2

InChI

InChI=1S/C26H36N2O4/c1-4-13-24(27(20-25(29)31-18-5-2)22-14-9-7-10-15-22)28(21-26(30)32-19-6-3)23-16-11-8-12-17-23/h7-12,14-17,24H,4-6,13,18-21H2,1-3H3