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

Systemtic Name: N-[4-methyl-3-(pentan-3-ylamino)phenyl]ethanamide Openeye Name: N-[3-(1-ethylpropylamino)-4-methyl-phenyl]acetamide CAS Name: N-[4-methyl-3-(pentan-3-ylamino)phenyl]acetamide IUPAC Name: N-[4-methyl-3-(pentan-3-ylamino)phenyl]acetamide Traditional Name: N-[3-(1-ethylpropylamino)-4-methyl-phenyl]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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