2-(4-methoxyphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-p-cumenylethyl)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-6-21(26-20-13-11-19(25-5)12-14-20)22(24)23-16(4)18-9-7-17(8-10-18)15(2)3/h7-16,21H,6H2,1-5H3,(H,23,24)