2-[[(1R)-1-deuterio-3-(3-methylphenyl)propyl]amino]ethanamide

Systemtic Name: 2-[[(1R)-1-deuterio-3-(3-methylphenyl)propyl]amino]ethanamide Openeye Name: 2-[[(1R)-1-deuterio-3-(m-tolyl)propyl]amino]acetamide CAS Name: 2-[[(1R)-1-deuterio-3-(3-methylphenyl)propyl]amino]acetamide IUPAC Name: 2-[[(1R)-1-deuterio-3-(3-methylphenyl)propyl]amino]acetamide Traditional Name: 2-[[(1R)-1-deuterio-3-(m-tolyl)propyl]amino]acetamide Formula: C12H18N2O MolecularWeight: 207.290282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNCC(=O)N

Isomeric SMILES

[H][C@@]([2H])(CCC1=CC=CC(=C1)C)NCC(=O)N

InChI

InChI=1S/C12H18N2O/c1-10-4-2-5-11(8-10)6-3-7-14-9-12(13)15/h2,4-5,8,14H,3,6-7,9H2,1H3,(H2,13,15)/i7D/t7-/m1/s1