N-(3-ethylphenyl)-2-phenoxy-butanamide

Systemtic Name: N-(3-ethylphenyl)-2-phenoxy-butanamide Openeye Name: N-(3-ethylphenyl)-2-phenoxy-butanamide CAS Name: N-(3-ethylphenyl)-2-phenoxybutanamide IUPAC Name: N-(3-ethylphenyl)-2-phenoxybutanamide Traditional Name: N-(3-ethylphenyl)-2-phenoxy-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(CC)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-14-9-8-10-15(13-14)19-18(20)17(4-2)21-16-11-6-5-7-12-16/h5-13,17H,3-4H2,1-2H3,(H,19,20)