2-[2-(2-acetamido-5-ethanoyl-phenoxy)ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(2-acetamido-5-ethanoyl-phenoxy)ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(2-acetamido-5-acetyl-phenoxy)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[2-(2-acetamido-5-acetylphenoxy)-1-oxoethyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(2-acetamido-5-acetylphenoxy)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(2-acetamido-5-acetyl-phenoxy)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

InChI

InChI=1S/C27H27N3O5/c1-17(20-9-5-4-6-10-20)28-27(34)22-11-7-8-12-23(22)30-26(33)16-35-25-15-21(18(2)31)13-14-24(25)29-19(3)32/h4-15,17H,16H2,1-3H3,(H,28,34)(H,29,32)(H,30,33)/t17-/m0/s1