N-[2-(4-methoxyphenyl)carbonylphenyl]-2-[(3-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)carbonylphenyl]-2-[(3-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-[2-(4-methoxybenzoyl)phenyl]-2-(m-tolylcarbamoylamino)acetamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]phenyl]-2-[[(3-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[2-(4-methoxybenzoyl)phenyl]-2-[(3-methylphenyl)carbamoylamino]acetamide Traditional Name: 2-(m-tolylcarbamoylamino)-N-(2-p-anisoylphenyl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-16-6-5-7-18(14-16)26-24(30)25-15-22(28)27-21-9-4-3-8-20(21)23(29)17-10-12-19(31-2)13-11-17/h3-14H,15H2,1-2H3,(H,27,28)(H2,25,26,30)