2-(2-methylphenoxy)-N-[3-(4-propan-2-yloxyphenyl)propyl]butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[3-(4-propan-2-yloxyphenyl)propyl]butanamide Openeye Name: N-[3-(4-isopropoxyphenyl)propyl]-2-(2-methylphenoxy)butanamide CAS Name: 2-(2-methylphenoxy)-N-[3-(4-propan-2-yloxyphenyl)propyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[3-(4-propan-2-yloxyphenyl)propyl]butanamide Traditional Name: N-[3-(4-isopropoxyphenyl)propyl]-2-(2-methylphenoxy)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=C(C=C1)OC(C)C)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=C(C=C1)OC(C)C)OC2=CC=CC=C2C

InChI

InChI=1S/C23H31NO3/c1-5-21(27-22-11-7-6-9-18(22)4)23(25)24-16-8-10-19-12-14-20(15-13-19)26-17(2)3/h6-7,9,11-15,17,21H,5,8,10,16H2,1-4H3,(H,24,25)