2-[2-[(2-ethoxyphenyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2-ethoxyphenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-ethoxyanilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-ethoxyanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-ethoxyanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(o-phenetidino)acetyl]amino]-N-phenyl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-2-29-21-15-9-8-14-20(21)24-16-22(27)26-19-13-7-6-12-18(19)23(28)25-17-10-4-3-5-11-17/h3-15,24H,2,16H2,1H3,(H,25,28)(H,26,27)