[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-benzoic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C25H31NO7 MolecularWeight: 457.51614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C1=CC(=C(C=C1)OCC2=C(C=C(C=C2)C(=O)C)OC)OC

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)C1=CC(=C(C=C1)OCC2=C(C=C(C=C2)C(=O)C)OC)OC

InChI

InChI=1S/C25H31NO7/c1-6-20(7-2)26-24(28)15-33-25(29)18-10-11-21(23(13-18)31-5)32-14-19-9-8-17(16(3)27)12-22(19)30-4/h8-13,20H,6-7,14-15H2,1-5H3,(H,26,28)