3-(4-methoxyphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-methoxyphenoxy)propanamide CAS Name: 3-(4-methoxyphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-methoxyphenoxy)propanamide Traditional Name: N-benzyl-3-(4-methoxyphenoxy)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-20-15-7-9-16(10-8-15)21-12-11-17(19)18-13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,18,19)