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

Systemtic Name: 3-[[(E)-2-[(4-ethoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoate Openeye Name: 3-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]propanoate IUPAC Name: 3-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-acryloyl]amino]propionate Formula: C21H21N2O5- MolecularWeight: 381.40184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-2-28-17-10-8-16(9-11-17)20(26)23-18(14-15-6-4-3-5-7-15)21(27)22-13-12-19(24)25/h3-11,14H,2,12-13H2,1H3,(H,22,27)(H,23,26)(H,24,25)/p-1/b18-14+