3-methyl-N-(1-phenylpent-4-en-2-yl)butanamide

Systemtic Name: 3-methyl-N-(1-phenylpent-4-en-2-yl)butanamide Openeye Name: N-(1-benzylbut-3-enyl)-3-methyl-butanamide CAS Name: 3-methyl-N-(1-phenylpent-4-en-2-yl)butanamide IUPAC Name: 3-methyl-N-(1-phenylpent-4-en-2-yl)butanamide Traditional Name: N-(1-benzylbut-3-enyl)-3-methyl-butyramide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(=O)NC(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C16H23NO/c1-4-8-15(17-16(18)11-13(2)3)12-14-9-6-5-7-10-14/h4-7,9-10,13,15H,1,8,11-12H2,2-3H3,(H,17,18)