2-[2-(3-methanoylphenoxy)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(3-methanoylphenoxy)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(3-formylphenoxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-(3-formylphenoxy)-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(3-formylphenoxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(3-formylphenoxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-17(19-9-3-2-4-10-19)25-24(29)21-12-5-6-13-22(21)26-23(28)16-30-20-11-7-8-18(14-20)15-27/h2-15,17H,16H2,1H3,(H,25,29)(H,26,28)/t17-/m1/s1