N-[[3-(dimethylamino)phenyl]carbamoyl]octadecanamide

Systemtic Name: N-[[3-(dimethylamino)phenyl]carbamoyl]octadecanamide Openeye Name: N-[[3-(dimethylamino)phenyl]carbamoyl]octadecanamide CAS Name: N-[[3-(dimethylamino)anilino]-oxomethyl]octadecanamide IUPAC Name: N-[[3-(dimethylamino)phenyl]carbamoyl]octadecanamide Traditional Name: N-[[3-(dimethylamino)phenyl]carbamoyl]stearamide Formula: C27H47N3O2 MolecularWeight: 445.68098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(=O)NC1=CC(=CC=C1)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(=O)NC1=CC(=CC=C1)N(C)C

InChI

InChI=1S/C27H47N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-26(31)29-27(32)28-24-20-19-21-25(23-24)30(2)3/h19-21,23H,4-18,22H2,1-3H3,(H2,28,29,31,32)