methyl 2-[[4-[(3-benzamido-4-methyl-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3-benzamido-4-methyl-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3-benzamido-4-methyl-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(3-benzamido-4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-benzamido-4-methylbenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3-benzamido-4-methyl-benzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23N3O5/c1-16-8-9-19(14-21(16)28-24(31)17-6-4-3-5-7-17)25(32)27-20-12-10-18(11-13-20)23(30)26-15-22(29)33-2/h3-14H,15H2,1-2H3,(H,26,30)(H,27,32)(H,28,31)