2-[[2-[(3-methylphenyl)carbamoylamino]-2-phenyl-ethanoyl]-phenyl-amino]ethanoate

Systemtic Name: 2-[[2-[(3-methylphenyl)carbamoylamino]-2-phenyl-ethanoyl]-phenyl-amino]ethanoate Openeye Name: 2-(N-[2-(m-tolylcarbamoylamino)-2-phenyl-acetyl]anilino)acetate CAS Name: 2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxo-2-phenylethyl]anilino)acetate IUPAC Name: 2-(N-[2-[(3-methylphenyl)carbamoylamino]-2-phenylacetyl]anilino)acetate Traditional Name: 2-(N-[2-(m-tolylcarbamoylamino)-2-phenyl-acetyl]anilino)acetate Formula: C24H22N3O4- MolecularWeight: 416.44918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(C2=CC=CC=C2)C(=O)N(CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC(C2=CC=CC=C2)C(=O)N(CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-17-9-8-12-19(15-17)25-24(31)26-22(18-10-4-2-5-11-18)23(30)27(16-21(28)29)20-13-6-3-7-14-20/h2-15,22H,16H2,1H3,(H,28,29)(H2,25,26,31)/p-1