3-[4-[3-[4-ethyl-2-(N-methoxy-C-phenyl-carbonimidoyl)phenoxy]butoxy]-2-methyl-phenyl]propanoic acid

Systemtic Name: 3-[4-[3-[4-ethyl-2-(N-methoxy-C-phenyl-carbonimidoyl)phenoxy]butoxy]-2-methyl-phenyl]propanoic acid Openeye Name: 3-[4-[3-[4-ethyl-2-(N-methoxy-C-phenyl-carbonimidoyl)phenoxy]butoxy]-2-methyl-phenyl]propanoic acid CAS Name: 3-[4-[3-[4-ethyl-2-[methoxyimino(phenyl)methyl]phenoxy]butoxy]-2-methylphenyl]propanoic acid IUPAC Name: 3-[4-[3-[4-ethyl-2-(N-methoxy-C-phenylcarbonimidoyl)phenoxy]butoxy]-2-methylphenyl]propanoic acid Traditional Name: 3-[4-[3-[4-ethyl-2-(N-methoxy-C-phenyl-carbonimidoyl)phenoxy]butoxy]-2-methyl-phenyl]propionic acid Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC(C)CCOC2=CC(=C(C=C2)CCC(=O)O)C)C(=NOC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)OC(C)CCOC2=CC(=C(C=C2)CCC(=O)O)C)C(=NOC)C3=CC=CC=C3

InChI

InChI=1S/C30H35NO5/c1-5-23-11-15-28(27(20-23)30(31-34-4)25-9-7-6-8-10-25)36-22(3)17-18-35-26-14-12-24(21(2)19-26)13-16-29(32)33/h6-12,14-15,19-20,22H,5,13,16-18H2,1-4H3,(H,32,33)