2-(4-aminophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-(4-aminophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoic acid Openeye Name: 2-(4-aminophenyl)-2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetic acid CAS Name: 2-(4-aminophenyl)-2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)acetic acid IUPAC Name: 2-(4-aminophenyl)-2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)acetic acid Traditional Name: 2-(4-aminophenyl)-2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetic acid Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C3=CC=C(C=C3)N)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C3=CC=C(C=C3)N)C(=O)O

InChI

InChI=1S/C24H24N4O4/c1-16-6-5-7-19(14-16)27-24(32)26-15-21(29)28(20-8-3-2-4-9-20)22(23(30)31)17-10-12-18(25)13-11-17/h2-14,22H,15,25H2,1H3,(H,30,31)(H2,26,27,32)