N,N-dipentyl-2-phenoxy-butanamide

Systemtic Name: N,N-dipentyl-2-phenoxy-butanamide Openeye Name: N,N-dipentyl-2-phenoxy-butanamide CAS Name: N,N-dipentyl-2-phenoxybutanamide IUPAC Name: N,N-dipentyl-2-phenoxybutanamide Traditional Name: N,N-diamyl-2-phenoxy-butyramide Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC)OC1=CC=CC=C1

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC)OC1=CC=CC=C1

InChI

InChI=1S/C20H33NO2/c1-4-7-12-16-21(17-13-8-5-2)20(22)19(6-3)23-18-14-10-9-11-15-18/h9-11,14-15,19H,4-8,12-13,16-17H2,1-3H3