N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)dodecanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)dodecanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)dodecanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)dodecanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)dodecanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)lauramide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)N

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C21H34N2O2/c1-2-3-4-5-6-7-8-9-13-16-20(24)23-19(21(22)25)17-18-14-11-10-12-15-18/h10-12,14-15,19H,2-9,13,16-17H2,1H3,(H2,22,25)(H,23,24)