2-ethyl-N-[4-(3-methylphenoxy)phenyl]butanamide

Systemtic Name: 2-ethyl-N-[4-(3-methylphenoxy)phenyl]butanamide Openeye Name: 2-ethyl-N-[4-(3-methylphenoxy)phenyl]butanamide CAS Name: 2-ethyl-N-[4-(3-methylphenoxy)phenyl]butanamide IUPAC Name: 2-ethyl-N-[4-(3-methylphenoxy)phenyl]butanamide Traditional Name: 2-ethyl-N-[4-(3-methylphenoxy)phenyl]butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23NO2/c1-4-15(5-2)19(21)20-16-9-11-17(12-10-16)22-18-8-6-7-14(3)13-18/h6-13,15H,4-5H2,1-3H3,(H,20,21)