N-[3-(dodecylamino)phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-(dodecylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[3-(dodecylamino)phenyl]-3-methyl-butanamide CAS Name: N-[3-(dodecylamino)phenyl]-3-methylbutanamide IUPAC Name: N-[3-(dodecylamino)phenyl]-3-methylbutanamide Traditional Name: N-[3-(laurylamino)phenyl]-3-methyl-butyramide Formula: C23H40N2O MolecularWeight: 360.5765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1=CC=CC(=C1)NC(=O)CC(C)C

Isomeric SMILES

CCCCCCCCCCCCNC1=CC=CC(=C1)NC(=O)CC(C)C

InChI

InChI=1S/C23H40N2O/c1-4-5-6-7-8-9-10-11-12-13-17-24-21-15-14-16-22(19-21)25-23(26)18-20(2)3/h14-16,19-20,24H,4-13,17-18H2,1-3H3,(H,25,26)