2-(3-methoxyphenyl)-N-phenacyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-phenacyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methoxyphenyl)-N-phenacyl-acetamide CAS Name: 2-(3-methoxyphenyl)-N-phenacyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methoxyphenyl)-N-phenacylacetamide Traditional Name: N-benzyl-2-(3-methoxyphenyl)-N-phenacyl-acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N(CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N(CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-28-22-14-8-11-20(15-22)16-24(27)25(17-19-9-4-2-5-10-19)18-23(26)21-12-6-3-7-13-21/h2-15H,16-18H2,1H3