3,5-diacetamido-N-(1-phenylethyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(1-phenylethyl)benzamide Openeye Name: 3,5-diacetamido-N-(1-phenylethyl)benzamide CAS Name: 3,5-diacetamido-N-(1-phenylethyl)benzamide IUPAC Name: 3,5-diacetamido-N-(1-phenylethyl)benzamide Traditional Name: 3,5-diacetamido-N-(1-phenylethyl)benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12(15-7-5-4-6-8-15)20-19(25)16-9-17(21-13(2)23)11-18(10-16)22-14(3)24/h4-12H,1-3H3,(H,20,25)(H,21,23)(H,22,24)