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

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]-2-(4-nitrophenyl)ethanoic acid Openeye Name: 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)-2-(4-nitrophenyl)acetic acid CAS Name: 2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)-2-(4-nitrophenyl)acetic acid IUPAC Name: 2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)-2-(4-nitrophenyl)acetic acid Traditional Name: 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)-2-(4-nitrophenyl)acetic acid Formula: C24H22N4O6 MolecularWeight: 462.45468

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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+](=O)[O-])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+](=O)[O-])C(=O)O

InChI

InChI=1S/C24H22N4O6/c1-16-6-5-7-18(14-16)26-24(32)25-15-21(29)27(19-8-3-2-4-9-19)22(23(30)31)17-10-12-20(13-11-17)28(33)34/h2-14,22H,15H2,1H3,(H,30,31)(H2,25,26,32)