3,5-diacetamido-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[1-(4-isopropylphenyl)ethyl]benzamide CAS Name: 3,5-diacetamido-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 3,5-diacetamido-N-(1-p-cumenylethyl)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-13(2)17-6-8-18(9-7-17)14(3)23-22(28)19-10-20(24-15(4)26)12-21(11-19)25-16(5)27/h6-14H,1-5H3,(H,23,28)(H,24,26)(H,25,27)