N-[3-(4-deuteriophenyl)propoxy]ethanamide

Systemtic Name: N-[3-(4-deuteriophenyl)propoxy]ethanamide Openeye Name: N-[3-(4-deuteriophenyl)propoxy]acetamide CAS Name: N-[3-(4-deuteriophenyl)propoxy]acetamide IUPAC Name: N-[3-(4-deuteriophenyl)propoxy]acetamide Traditional Name: N-[3-(4-deuteriophenyl)propoxy]acetamide Formula: C11H15NO2 MolecularWeight: 194.248462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCCCC1=CC=CC=C1

Isomeric SMILES

[2H]C1=CC=C(C=C1)CCCONC(=O)C

InChI

InChI=1S/C11H15NO2/c1-10(13)12-14-9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H,12,13)/i2D