2-[2-[(4-ethylphenyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-ethylphenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-ethylanilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-ethylanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-ethylanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-ethylanilino)acetyl]amino]-N-phenyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-2-17-12-14-18(15-13-17)24-16-22(27)26-21-11-7-6-10-20(21)23(28)25-19-8-4-3-5-9-19/h3-15,24H,2,16H2,1H3,(H,25,28)(H,26,27)