N-[4-methyl-3-(octan-2-ylamino)phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-(octan-2-ylamino)phenyl]ethanamide Openeye Name: N-[4-methyl-3-(1-methylheptylamino)phenyl]acetamide CAS Name: N-[4-methyl-3-(octan-2-ylamino)phenyl]acetamide IUPAC Name: N-[4-methyl-3-(octan-2-ylamino)phenyl]acetamide Traditional Name: N-[4-methyl-3-(1-methylheptylamino)phenyl]acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-5-6-7-8-9-14(3)18-17-12-16(19-15(4)20)11-10-13(17)2/h10-12,14,18H,5-9H2,1-4H3,(H,19,20)