2-[2-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(p-tolylcarbamoylamino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(4-methylanilino)-oxomethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(4-methylphenyl)carbamoylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(p-tolylcarbamoylamino)ethoxy]-N-phenyl-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-16-11-13-18(14-12-16)25-23(29)26-21(27)15-30-20-10-6-5-9-19(20)22(28)24-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,28)(H2,25,26,27,29)