4-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide Openeye Name: 4-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide CAS Name: 4-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide IUPAC Name: 4-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide Traditional Name: 4-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCCOC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCCOC2=CC=CC=C2C

InChI

InChI=1S/C20H25NO3/c1-16-9-11-18(12-10-16)23-15-13-21-20(22)8-5-14-24-19-7-4-3-6-17(19)2/h3-4,6-7,9-12H,5,8,13-15H2,1-2H3,(H,21,22)