N-(6-methylheptan-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(6-methylheptan-2-yl)-2-phenoxy-butanamide Openeye Name: N-(1,5-dimethylhexyl)-2-phenoxy-butanamide CAS Name: N-(6-methylheptan-2-yl)-2-phenoxybutanamide IUPAC Name: N-(6-methylheptan-2-yl)-2-phenoxybutanamide Traditional Name: N-(1,5-dimethylhexyl)-2-phenoxy-butyramide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)CCCC(C)C)OC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)NC(C)CCCC(C)C)OC1=CC=CC=C1

InChI

InChI=1S/C18H29NO2/c1-5-17(21-16-12-7-6-8-13-16)18(20)19-15(4)11-9-10-14(2)3/h6-8,12-15,17H,5,9-11H2,1-4H3,(H,19,20)