4-(4-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C21H27NO2/c1-4-20(18-11-7-16(2)8-12-18)22-21(23)6-5-15-24-19-13-9-17(3)10-14-19/h7-14,20H,4-6,15H2,1-3H3,(H,22,23)