2-[2-(4-aminocarbonylphenoxy)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(4-aminocarbonylphenoxy)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(4-carbamoylphenoxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-(4-carbamoylphenoxy)-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(4-carbamoylphenoxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(4-carbamoylphenoxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-16(17-7-3-2-4-8-17)26-24(30)20-9-5-6-10-21(20)27-22(28)15-31-19-13-11-18(12-14-19)23(25)29/h2-14,16H,15H2,1H3,(H2,25,29)(H,26,30)(H,27,28)/t16-/m1/s1