2-[[(E)-2-[(4-butoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-2-[(4-butoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-2-[(4-butoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-2-[[(4-butoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-2-[(4-butoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-2-[(4-butoxybenzoyl)amino]-3-phenyl-acryloyl]amino]acetate Formula: C22H23N2O5- MolecularWeight: 395.42842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C22H24N2O5/c1-2-3-13-29-18-11-9-17(10-12-18)21(27)24-19(22(28)23-15-20(25)26)14-16-7-5-4-6-8-16/h4-12,14H,2-3,13,15H2,1H3,(H,23,28)(H,24,27)(H,25,26)/p-1/b19-14+