2-[(4-acetamidophenyl)carbamoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(4-acetamidophenyl)carbamoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[(4-acetamidophenyl)carbamoylamino]-3-phenyl-propanoic acid CAS Name: 2-[[(4-acetamidoanilino)-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[(4-acetamidophenyl)carbamoylamino]-3-phenylpropanoic acid Traditional Name: 2-[(4-acetamidophenyl)carbamoylamino]-3-phenyl-propionic acid Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H19N3O4/c1-12(22)19-14-7-9-15(10-8-14)20-18(25)21-16(17(23)24)11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,19,22)(H,23,24)(H2,20,21,25)