N-(2-ethanoyl-4-methyl-1-phenyl-pentyl)-3-methyl-butanamide

Systemtic Name: N-(2-ethanoyl-4-methyl-1-phenyl-pentyl)-3-methyl-butanamide Openeye Name: N-(2-acetyl-4-methyl-1-phenyl-pentyl)-3-methyl-butanamide CAS Name: N-(2-acetyl-4-methyl-1-phenylpentyl)-3-methylbutanamide IUPAC Name: N-(2-acetyl-4-methyl-1-phenylpentyl)-3-methylbutanamide Traditional Name: N-(2-acetyl-4-methyl-1-phenyl-pentyl)-3-methyl-butyramide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-13(2)11-17(15(5)21)19(16-9-7-6-8-10-16)20-18(22)12-14(3)4/h6-10,13-14,17,19H,11-12H2,1-5H3,(H,20,22)