2-methyl-N-pentyl-N-(1-phenylethyl)heptanamide

Systemtic Name: 2-methyl-N-pentyl-N-(1-phenylethyl)heptanamide Openeye Name: 2-methyl-N-pentyl-N-(1-phenylethyl)heptanamide CAS Name: 2-methyl-N-pentyl-N-(1-phenylethyl)heptanamide IUPAC Name: 2-methyl-N-pentyl-N-(1-phenylethyl)heptanamide Traditional Name: N-amyl-2-methyl-N-(1-phenylethyl)enanthamide Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(=O)N(CCCCC)C(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCC(C)C(=O)N(CCCCC)C(C)C1=CC=CC=C1

InChI

InChI=1S/C21H35NO/c1-5-7-10-14-18(3)21(23)22(17-13-8-6-2)19(4)20-15-11-9-12-16-20/h9,11-12,15-16,18-19H,5-8,10,13-14,17H2,1-4H3