N-(2,6-diethylphenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2,6-diethylphenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2,6-diethylphenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2,6-diethylphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2,6-diethylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2,6-diethylphenyl)-4-(3-methylphenoxy)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C21H27NO2/c1-4-17-10-7-11-18(5-2)21(17)22-20(23)13-8-14-24-19-12-6-9-16(3)15-19/h6-7,9-12,15H,4-5,8,13-14H2,1-3H3,(H,22,23)