N-[(2-methoxyphenyl)carbamoyl]octadecanamide

Systemtic Name: N-[(2-methoxyphenyl)carbamoyl]octadecanamide Openeye Name: N-[(2-methoxyphenyl)carbamoyl]octadecanamide CAS Name: N-[(2-methoxyanilino)-oxomethyl]octadecanamide IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]octadecanamide Traditional Name: N-[(2-methoxyphenyl)carbamoyl]stearamide Formula: C26H44N2O3 MolecularWeight: 432.63916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C26H44N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25(29)28-26(30)27-23-20-18-19-21-24(23)31-2/h18-21H,3-17,22H2,1-2H3,(H2,27,28,29,30)