4-(4-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[1-(p-tolyl)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[1-(p-tolyl)ethyl]butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-15-6-8-17(9-7-15)16(2)21-20(22)5-4-14-24-19-12-10-18(23-3)11-13-19/h6-13,16H,4-5,14H2,1-3H3,(H,21,22)