N-[4-methyl-3-(pentylamino)phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-(pentylamino)phenyl]ethanamide Openeye Name: N-[4-methyl-3-(pentylamino)phenyl]acetamide CAS Name: N-[4-methyl-3-(pentylamino)phenyl]acetamide IUPAC Name: N-[4-methyl-3-(pentylamino)phenyl]acetamide Traditional Name: N-[3-(amylamino)-4-methyl-phenyl]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1)NC(=O)C)C

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1)NC(=O)C)C

InChI

InChI=1S/C14H22N2O/c1-4-5-6-9-15-14-10-13(16-12(3)17)8-7-11(14)2/h7-8,10,15H,4-6,9H2,1-3H3,(H,16,17)