4-(4-methoxyphenoxy)-N-phenethyl-butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-phenethyl-butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-phenethyl-butanamide CAS Name: 4-(4-methoxyphenoxy)-N-phenethylbutanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-phenethylbutanamide Traditional Name: 4-(4-methoxyphenoxy)-N-phenethyl-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-22-17-9-11-18(12-10-17)23-15-5-8-19(21)20-14-13-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,20,21)