2-(4-methoxyphenoxy)-N-[3-(4-methylphenyl)propyl]butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(p-tolyl)propyl]butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(p-tolyl)propyl]butyramide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=C(C=C1)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=C(C=C1)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27NO3/c1-4-20(25-19-13-11-18(24-3)12-14-19)21(23)22-15-5-6-17-9-7-16(2)8-10-17/h7-14,20H,4-6,15H2,1-3H3,(H,22,23)