N-heptan-2-yl-2-phenoxy-butanamide

Systemtic Name: N-heptan-2-yl-2-phenoxy-butanamide Openeye Name: N-(1-methylhexyl)-2-phenoxy-butanamide CAS Name: N-heptan-2-yl-2-phenoxybutanamide IUPAC Name: N-heptan-2-yl-2-phenoxybutanamide Traditional Name: N-(1-methylhexyl)-2-phenoxy-butyramide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C(CC)OC1=CC=CC=C1

Isomeric SMILES

CCCCCC(C)NC(=O)C(CC)OC1=CC=CC=C1

InChI

InChI=1S/C17H27NO2/c1-4-6-8-11-14(3)18-17(19)16(5-2)20-15-12-9-7-10-13-15/h7,9-10,12-14,16H,4-6,8,11H2,1-3H3,(H,18,19)