N-methyl-N-[[3-(octan-2-ylamino)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[3-(octan-2-ylamino)phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[3-(1-methylheptylamino)phenyl]methyl]acetamide CAS Name: N-methyl-N-[[3-(octan-2-ylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[3-(octan-2-ylamino)phenyl]methyl]acetamide Traditional Name: N-methyl-N-[3-(1-methylheptylamino)benzyl]acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC(=C1)CN(C)C(=O)C

Isomeric SMILES

CCCCCCC(C)NC1=CC=CC(=C1)CN(C)C(=O)C

InChI

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