N-[3-(2-methylprop-2-enoxy)phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-phenoxy-butanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-phenoxy-butanamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-phenoxybutanamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-phenoxybutanamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-phenoxy-butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-4-19(24-17-10-6-5-7-11-17)20(22)21-16-9-8-12-18(13-16)23-14-15(2)3/h5-13,19H,2,4,14H2,1,3H3,(H,21,22)