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

Systemtic Name: 2-[2-(2-ethanoyl-5-methoxy-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2-acetyl-5-methoxy-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2-acetyl-5-methoxyphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2-acetyl-5-methoxyphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(2-acetyl-5-methoxy-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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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)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-17(19-9-5-4-6-10-19)27-26(31)22-11-7-8-12-23(22)28-25(30)16-33-24-15-20(32-3)13-14-21(24)18(2)29/h4-15,17H,16H2,1-3H3,(H,27,31)(H,28,30)