2-ethyl-N-[2-(1-propoxyethyl)phenyl]butanamide

Systemtic Name: 2-ethyl-N-[2-(1-propoxyethyl)phenyl]butanamide Openeye Name: 2-ethyl-N-[2-(1-propoxyethyl)phenyl]butanamide CAS Name: 2-ethyl-N-[2-(1-propoxyethyl)phenyl]butanamide IUPAC Name: 2-ethyl-N-[2-(1-propoxyethyl)phenyl]butanamide Traditional Name: 2-ethyl-N-[2-(1-propoxyethyl)phenyl]butyramide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)C1=CC=CC=C1NC(=O)C(CC)CC

Isomeric SMILES

CCCOC(C)C1=CC=CC=C1NC(=O)C(CC)CC

InChI

InChI=1S/C17H27NO2/c1-5-12-20-13(4)15-10-8-9-11-16(15)18-17(19)14(6-2)7-3/h8-11,13-14H,5-7,12H2,1-4H3,(H,18,19)