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2-[[2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoic acid

2-[[2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoic acid

Systemtic Name:2-[[2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoic acid
Openeye Name:2-[[2-[(4-methylbenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetic acid
CAS Name:2-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]acetic acid
IUPAC Name:2-[[2-[(4-methylbenzoyl)amino]-3-phenylprop-2-enoyl]amino]acetic acid
Traditional Name:2-[[3-phenyl-2-(p-toluoylamino)acryloyl]amino]acetic acid
Formula: C19H18N2O4
MolecularWeight: 338.35722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)O


InChI

InChI=1S/C19H18N2O4/c1-13-7-9-15(10-8-13)18(24)21-16(19(25)20-12-17(22)23)11-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,25)(H,21,24)(H,22,23)


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