N-(2,4-dimethylpentan-3-yl)-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(3-methoxyphenoxy)butyramide Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3/c1-7-16(18(20)19-17(12(2)3)13(4)5)22-15-10-8-9-14(11-15)21-6/h8-13,16-17H,7H2,1-6H3,(H,19,20)