4-[2-[(3-ethanoylphenyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(3-ethanoylphenyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3-acetylanilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(3-acetylanilino)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-acetylanilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3-acetylanilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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