phenethyl 4-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[3-[(4-tert-butylbenzoyl)amino]anilino]-4-oxo-butanoate CAS Name: 4-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[3-[(4-tert-butylbenzoyl)amino]anilino]-4-oxobutanoate Traditional Name: 4-[3-[(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(=CC=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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