[4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid [4-(o-anisoylamino)phenyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC)C3=CC=CS3

InChI

InChI=1S/C23H22N2O5S/c1-15(26)24-19(21-8-5-13-31-21)14-22(27)30-17-11-9-16(10-12-17)25-23(28)18-6-3-4-7-20(18)29-2/h3-13,19H,14H2,1-2H3,(H,24,26)(H,25,28)