2-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 2-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 2-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H21N3O5/c1-15(28)25-13-16-6-8-17(9-7-16)23(29)27-20-5-3-2-4-19(20)24(30)26-18-10-11-21-22(12-18)32-14-31-21/h2-12H,13-14H2,1H3,(H,25,28)(H,26,30)(H,27,29)