1-phenoxyethyl 2-[[1-oxidanylidene-1-(1-phenoxyethoxy)butan-2-yl]-phenyl-amino]butanoate

Systemtic Name: 1-phenoxyethyl 2-[[1-oxidanylidene-1-(1-phenoxyethoxy)butan-2-yl]-phenyl-amino]butanoate Openeye Name: 1-phenoxyethyl 2-[N-[1-(1-phenoxyethoxycarbonyl)propyl]anilino]butanoate CAS Name: 2-(N-[1-oxo-1-(1-phenoxyethoxy)butan-2-yl]anilino)butanoic acid 1-phenoxyethyl ester IUPAC Name: 1-phenoxyethyl 2-(N-[1-oxo-1-(1-phenoxyethoxy)butan-2-yl]anilino)butanoate Traditional Name: 2-[N-[1-(1-phenoxyethoxycarbonyl)propyl]anilino]butyric acid 1-phenoxyethyl ester Formula: C30H35NO6 MolecularWeight: 505.602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC(C)OC1=CC=CC=C1)N(C2=CC=CC=C2)C(CC)C(=O)OC(C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)OC(C)OC1=CC=CC=C1)N(C2=CC=CC=C2)C(CC)C(=O)OC(C)OC3=CC=CC=C3

InChI

InChI=1S/C30H35NO6/c1-5-27(29(32)36-22(3)34-25-18-12-8-13-19-25)31(24-16-10-7-11-17-24)28(6-2)30(33)37-23(4)35-26-20-14-9-15-21-26/h7-23,27-28H,5-6H2,1-4H3