2-[2-[(3-ethanoylphenyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(3-ethanoylphenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3-acetylanilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(3-acetylanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3-acetylanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(3-acetylanilino)acetyl]amino]-N-phenyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16(27)17-8-7-11-19(14-17)24-15-22(28)26-21-13-6-5-12-20(21)23(29)25-18-9-3-2-4-10-18/h2-14,24H,15H2,1H3,(H,25,29)(H,26,28)