N-methyl-N-octadecyl-4-phenyl-benzamide

Systemtic Name: N-methyl-N-octadecyl-4-phenyl-benzamide Openeye Name: N-methyl-N-octadecyl-4-phenyl-benzamide CAS Name: N-methyl-N-octadecyl-4-phenylbenzamide IUPAC Name: N-methyl-N-octadecyl-4-phenylbenzamide Traditional Name: N-methyl-4-phenyl-N-stearyl-benzamide Formula: C32H49NO MolecularWeight: 463.73756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C32H49NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-28-33(2)32(34)31-26-24-30(25-27-31)29-22-19-18-20-23-29/h18-20,22-27H,3-17,21,28H2,1-2H3