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

Systemtic Name: 4-[[(E)-2-[(4-ethoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]butanoate Openeye Name: 4-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]butanoate CAS Name: 4-[[(E)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]butanoate IUPAC Name: 4-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]butanoate Traditional Name: 4-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-acryloyl]amino]butyrate Formula: C22H23N2O5- MolecularWeight: 395.42842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C22H24N2O5/c1-2-29-18-12-10-17(11-13-18)21(27)24-19(15-16-7-4-3-5-8-16)22(28)23-14-6-9-20(25)26/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,23,28)(H,24,27)(H,25,26)/p-1/b19-15+