2-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-(4-ethylphenyl)benzamide

Systemtic Name: 2-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-(4-ethylphenyl)benzamide Openeye Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-(4-ethylphenyl)benzamide CAS Name: 2-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-N-(4-ethylphenyl)benzamide IUPAC Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-(4-ethylphenyl)benzamide Traditional Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-(4-ethylphenyl)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C25H25N3O3/c1-3-18-10-14-21(15-11-18)27-25(31)22-6-4-5-7-23(22)28-24(30)20-12-8-19(9-13-20)16-26-17(2)29/h4-15H,3,16H2,1-2H3,(H,26,29)(H,27,31)(H,28,30)