N-(2-ethyl-6-methyl-phenyl)-4-phenoxy-butanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-phenoxy-butanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-phenoxy-butanamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-phenoxybutanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-phenoxybutanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-phenoxy-butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCOC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCOC2=CC=CC=C2)C

InChI

InChI=1S/C19H23NO2/c1-3-16-10-7-9-15(2)19(16)20-18(21)13-8-14-22-17-11-5-4-6-12-17/h4-7,9-12H,3,8,13-14H2,1-2H3,(H,20,21)