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

Systemtic Name: 2-[[3-[(3-methylphenyl)carbamoylamino]-3-phenyl-propanoyl]-phenyl-amino]ethanoate Openeye Name: 2-(N-[3-(m-tolylcarbamoylamino)-3-phenyl-propanoyl]anilino)acetate CAS Name: 2-(N-[3-[[(3-methylanilino)-oxomethyl]amino]-1-oxo-3-phenylpropyl]anilino)acetate IUPAC Name: 2-(N-[3-[(3-methylphenyl)carbamoylamino]-3-phenylpropanoyl]anilino)acetate Traditional Name: 2-(N-[3-(m-tolylcarbamoylamino)-3-phenyl-propanoyl]anilino)acetate Formula: C25H24N3O4- MolecularWeight: 430.47576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-18-9-8-12-20(15-18)26-25(32)27-22(19-10-4-2-5-11-19)16-23(29)28(17-24(30)31)21-13-6-3-7-14-21/h2-15,22H,16-17H2,1H3,(H,30,31)(H2,26,27,32)/p-1