N-[4-(3-methylbutoxy)phenyl]-2-(2-methylphenoxy)butanamide

Systemtic Name: N-[4-(3-methylbutoxy)phenyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-(4-isopentyloxyphenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-[4-(3-methylbutoxy)phenyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[4-(3-methylbutoxy)phenyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-(4-isoamoxyphenyl)-2-(2-methylphenoxy)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCCC(C)C)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCCC(C)C)OC2=CC=CC=C2C

InChI

InChI=1S/C22H29NO3/c1-5-20(26-21-9-7-6-8-17(21)4)22(24)23-18-10-12-19(13-11-18)25-15-14-16(2)3/h6-13,16,20H,5,14-15H2,1-4H3,(H,23,24)