N-[[2-(1,3-dioxolan-2-yl)phenyl]methyl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: N-[[2-(1,3-dioxolan-2-yl)phenyl]methyl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: N-[[2-(1,3-dioxolan-2-yl)phenyl]methyl]-N-(2-phenoxyphenyl)acetamide CAS Name: N-[[2-(1,3-dioxolan-2-yl)phenyl]methyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: N-[[2-(1,3-dioxolan-2-yl)phenyl]methyl]-N-(2-phenoxyphenyl)acetamide Traditional Name: N-[2-(1,3-dioxolan-2-yl)benzyl]-N-(2-phenoxyphenyl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1C2OCCO2)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1C2OCCO2)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-18(26)25(17-19-9-5-6-12-21(19)24-27-15-16-28-24)22-13-7-8-14-23(22)29-20-10-3-2-4-11-20/h2-14,24H,15-17H2,1H3