[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: [2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H26N2O4/c1-4-25(15-17(2)3)21(26)16-29-22(27)14-24-23(28)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-13H,2,4,14-16H2,1,3H3,(H,24,28)