4-[[(E)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-phenyl-prop-2-enoyl]amino]butanoate

Systemtic Name: 4-[[(E)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-phenyl-prop-2-enoyl]amino]butanoate Openeye Name: 4-[[(E)-2-[(4-isobutoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]butanoate CAS Name: 4-[[(E)-2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]butanoate IUPAC Name: 4-[[(E)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenylprop-2-enoyl]amino]butanoate Traditional Name: 4-[[(E)-2-[(4-isobutoxybenzoyl)amino]-3-phenyl-acryloyl]amino]butyrate Formula: C24H27N2O5- MolecularWeight: 423.48158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCCC(=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C24H28N2O5/c1-17(2)16-31-20-12-10-19(11-13-20)23(29)26-21(15-18-7-4-3-5-8-18)24(30)25-14-6-9-22(27)28/h3-5,7-8,10-13,15,17H,6,9,14,16H2,1-2H3,(H,25,30)(H,26,29)(H,27,28)/p-1/b21-15+