4-(3-methyl-4-propan-2-yl-phenoxy)-N-pentyl-butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-pentyl-butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-pentyl-butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-pentylbutanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-pentylbutanamide Traditional Name: N-amyl-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCOC1=CC(=C(C=C1)C(C)C)C

Isomeric SMILES

CCCCCNC(=O)CCCOC1=CC(=C(C=C1)C(C)C)C

InChI

InChI=1S/C19H31NO2/c1-5-6-7-12-20-19(21)9-8-13-22-17-10-11-18(15(2)3)16(4)14-17/h10-11,14-15H,5-9,12-13H2,1-4H3,(H,20,21)