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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CCCOC2=CC=C(C=C2)OC

InChI

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