N-[(1R)-1-phenylethyl]dodecanamide

Systemtic Name: N-[(1R)-1-phenylethyl]dodecanamide Openeye Name: N-[(1R)-1-phenylethyl]dodecanamide CAS Name: N-[(1R)-1-phenylethyl]dodecanamide IUPAC Name: N-[(1R)-1-phenylethyl]dodecanamide Traditional Name: N-[(1R)-1-phenylethyl]lauramide Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC(=O)N[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-10-14-17-20(22)21-18(2)19-15-12-11-13-16-19/h11-13,15-16,18H,3-10,14,17H2,1-2H3,(H,21,22)/t18-/m1/s1