2-(4-methoxyphenoxy)-N-methyl-N-phenyl-butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-phenyl-butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-methyl-N-phenyl-butanamide CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-phenylbutanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-methyl-N-phenylbutanamide Traditional Name: 2-(4-methoxyphenoxy)-N-methyl-N-phenyl-butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-17(22-16-12-10-15(21-3)11-13-16)18(20)19(2)14-8-6-5-7-9-14/h5-13,17H,4H2,1-3H3