2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C26H26N2O4/c1-17(19-9-5-4-6-10-19)27-26(31)22-11-7-8-12-23(22)28-25(30)16-21-15-20(18(2)29)13-14-24(21)32-3/h4-15,17H,16H2,1-3H3,(H,27,31)(H,28,30)/t17-/m1/s1