phenethyl 4-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-[(4-tert-butylbenzoyl)amino]anilino]-4-oxo-butanoate CAS Name: 4-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-[(4-tert-butylbenzoyl)amino]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(4-tert-butylbenzoyl)amino]anilino]-4-keto-butyric acid phenethyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C29H32N2O4/c1-29(2,3)23-11-9-22(10-12-23)28(34)31-25-15-13-24(14-16-25)30-26(32)17-18-27(33)35-20-19-21-7-5-4-6-8-21/h4-16H,17-20H2,1-3H3,(H,30,32)(H,31,34)