2-(4-ethanoyl-2-methoxy-phenoxy)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N,N-dibenzyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N,N-dibenzylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N,N-dibenzyl-acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25NO4/c1-19(27)22-13-14-23(24(15-22)29-2)30-18-25(28)26(16-20-9-5-3-6-10-20)17-21-11-7-4-8-12-21/h3-15H,16-18H2,1-2H3