4-(4-methoxyphenoxy)-N-phenyl-butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-phenyl-butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-phenyl-butanamide CAS Name: 4-(4-methoxyphenoxy)-N-phenylbutanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-phenylbutanamide Traditional Name: 4-(4-methoxyphenoxy)-N-phenyl-butyramide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2

InChI

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