2-(3-methoxyphenoxy)-N-phenethyl-butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-phenethyl-butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-phenethyl-butanamide CAS Name: 2-(3-methoxyphenoxy)-N-phenethylbutanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-phenethylbutanamide Traditional Name: 2-(3-methoxyphenoxy)-N-phenethyl-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=C1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NCCC1=CC=CC=C1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H23NO3/c1-3-18(23-17-11-7-10-16(14-17)22-2)19(21)20-13-12-15-8-5-4-6-9-15/h4-11,14,18H,3,12-13H2,1-2H3,(H,20,21)