4-[methyl(pentan-3-yl)amino]-1-phenyl-butan-1-one

Systemtic Name: 4-[methyl(pentan-3-yl)amino]-1-phenyl-butan-1-one Openeye Name: 4-[1-ethylpropyl(methyl)amino]-1-phenyl-butan-1-one CAS Name: 4-[methyl(pentan-3-yl)amino]-1-phenyl-1-butanone IUPAC Name: 4-[methyl(pentan-3-yl)amino]-1-phenylbutan-1-one Traditional Name: 4-[1-ethylpropyl(methyl)amino]-1-phenyl-butan-1-one Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CCCC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(CC)N(C)CCCC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H25NO/c1-4-15(5-2)17(3)13-9-12-16(18)14-10-7-6-8-11-14/h6-8,10-11,15H,4-5,9,12-13H2,1-3H3