4-(2-methoxyphenoxy)-N-phenethyl-butanamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-phenethyl-butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-phenethyl-butanamide CAS Name: 4-(2-methoxyphenoxy)-N-phenethylbutanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-phenethylbutanamide Traditional Name: 4-(2-methoxyphenoxy)-N-phenethyl-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NCCC2=CC=CC=C2

InChI

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