2-(4-methoxyphenyl)-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: 2-(4-methoxyphenyl)-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate Openeye Name: 2-(4-methoxyphenyl)-2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate CAS Name: 2-(4-methoxyphenyl)-2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)acetate IUPAC Name: 2-(4-methoxyphenyl)-2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)acetate Traditional Name: 2-(4-methoxyphenyl)-2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate Formula: C25H24N3O5- MolecularWeight: 446.47516

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-17-7-6-8-19(15-17)27-25(32)26-16-22(29)28(20-9-4-3-5-10-20)23(24(30)31)18-11-13-21(33-2)14-12-18/h3-15,23H,16H2,1-2H3,(H,30,31)(H2,26,27,32)/p-1