2-(3-methoxyphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(2-p-cumenylethyl)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=C(C=C1)C(C)C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NCCC1=CC=C(C=C1)C(C)C)OC2=CC=CC(=C2)OC

InChI

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