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

Systemtic Name: N-[4-(3-methylbutoxy)phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-(4-isopentyloxyphenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-[4-(3-methylbutoxy)phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(3-methylbutoxy)phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-(4-isoamoxyphenyl)-2-(3-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(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCCC(C)C)OC2=CC=CC(=C2)C

InChI

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