N-[4-[3-(1,3-dioxolan-2-yl)phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(1,3-dioxolan-2-yl)phenyl]phenyl]ethanamide Openeye Name: N-[4-[3-(1,3-dioxolan-2-yl)phenyl]phenyl]acetamide CAS Name: N-[4-[3-(1,3-dioxolan-2-yl)phenyl]phenyl]acetamide IUPAC Name: N-[4-[3-(1,3-dioxolan-2-yl)phenyl]phenyl]acetamide Traditional Name: N-[4-[3-(1,3-dioxolan-2-yl)phenyl]phenyl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C3OCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C3OCCO3

InChI

InChI=1S/C17H17NO3/c1-12(19)18-16-7-5-13(6-8-16)14-3-2-4-15(11-14)17-20-9-10-21-17/h2-8,11,17H,9-10H2,1H3,(H,18,19)