N-methyl-N-[[2-(octan-2-ylamino)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[2-(octan-2-ylamino)phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[2-(1-methylheptylamino)phenyl]methyl]acetamide CAS Name: N-methyl-N-[[2-(octan-2-ylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-(octan-2-ylamino)phenyl]methyl]acetamide Traditional Name: N-methyl-N-[2-(1-methylheptylamino)benzyl]acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC=C1CN(C)C(=O)C

Isomeric SMILES

CCCCCCC(C)NC1=CC=CC=C1CN(C)C(=O)C

InChI

InChI=1S/C18H30N2O/c1-5-6-7-8-11-15(2)19-18-13-10-9-12-17(18)14-20(4)16(3)21/h9-10,12-13,15,19H,5-8,11,14H2,1-4H3