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

Systemtic Name: 2-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-isopropyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-13(2)22-20(26)17-6-4-5-7-18(17)23-19(25)16-10-8-15(9-11-16)12-21-14(3)24/h4-11,13H,12H2,1-3H3,(H,21,24)(H,22,26)(H,23,25)