2-[3-[(3-methylphenyl)carbamoylamino]propanoyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[3-[(3-methylphenyl)carbamoylamino]propanoyl-phenyl-amino]ethanoic acid Openeye Name: 2-[N-[3-(m-tolylcarbamoylamino)propanoyl]anilino]acetic acid CAS Name: 2-(N-[3-[[(3-methylanilino)-oxomethyl]amino]-1-oxopropyl]anilino)acetic acid IUPAC Name: 2-[N-[3-[(3-methylphenyl)carbamoylamino]propanoyl]anilino]acetic acid Traditional Name: 2-[N-[3-(m-tolylcarbamoylamino)propanoyl]anilino]acetic acid Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCCC(=O)N(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCCC(=O)N(CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-14-6-5-7-15(12-14)21-19(26)20-11-10-17(23)22(13-18(24)25)16-8-3-2-4-9-16/h2-9,12H,10-11,13H2,1H3,(H,24,25)(H2,20,21,26)