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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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