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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[3-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[3-(p-tolyl)propyl]butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[3-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[3-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(3-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=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-4-20(25-19-9-5-8-18(15-19)24-3)21(23)22-14-6-7-17-12-10-16(2)11-13-17/h5,8-13,15,20H,4,6-7,14H2,1-3H3,(H,22,23)