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

Systemtic Name: 3-phenylpropyl 4-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[4-[(4-tert-butylbenzoyl)amino]anilino]-4-oxo-butanoate CAS Name: 4-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[4-[(4-tert-butylbenzoyl)amino]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(4-tert-butylbenzoyl)amino]anilino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C30H34N2O4 MolecularWeight: 486.60196

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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)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C30H34N2O4/c1-30(2,3)24-13-11-23(12-14-24)29(35)32-26-17-15-25(16-18-26)31-27(33)19-20-28(34)36-21-7-10-22-8-5-4-6-9-22/h4-6,8-9,11-18H,7,10,19-21H2,1-3H3,(H,31,33)(H,32,35)