4-(4-propan-2-ylphenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(4-propan-2-ylphenoxy)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(4-isopropylphenoxy)butanamide CAS Name: 4-(4-propan-2-ylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: 4-(4-propan-2-ylphenoxy)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(4-isopropylphenoxy)butyramide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCC(=O)NCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCC(=O)NCC=C

InChI

InChI=1S/C16H23NO2/c1-4-11-17-16(18)6-5-12-19-15-9-7-14(8-10-15)13(2)3/h4,7-10,13H,1,5-6,11-12H2,2-3H3,(H,17,18)