2-[[2,4-di(propan-2-yl)phenyl]carbonylamino]-4-ethoxy-5-methoxy-benzoate

Systemtic Name: 2-[[2,4-di(propan-2-yl)phenyl]carbonylamino]-4-ethoxy-5-methoxy-benzoate Openeye Name: 2-[(2,4-diisopropylbenzoyl)amino]-4-ethoxy-5-methoxy-benzoate CAS Name: 2-[[[2,4-di(propan-2-yl)phenyl]-oxomethyl]amino]-4-ethoxy-5-methoxybenzoate IUPAC Name: 2-[[2,4-di(propan-2-yl)benzoyl]amino]-4-ethoxy-5-methoxybenzoate Traditional Name: 2-[(2,4-diisopropylbenzoyl)amino]-4-ethoxy-5-methoxy-benzoate Formula: C23H28NO5- MolecularWeight: 398.47212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NC(=O)C2=C(C=C(C=C2)C(C)C)C(C)C)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NC(=O)C2=C(C=C(C=C2)C(C)C)C(C)C)C(=O)[O-])OC

InChI

InChI=1S/C23H29NO5/c1-7-29-21-12-19(18(23(26)27)11-20(21)28-6)24-22(25)16-9-8-15(13(2)3)10-17(16)14(4)5/h8-14H,7H2,1-6H3,(H,24,25)(H,26,27)/p-1