2-(2-methoxyphenoxy)-N-(1-phenylethyl)butanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(1-phenylethyl)butanamide CAS Name: 2-(2-methoxyphenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 2-(2-methoxyphenoxy)-N-(1-phenylethyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=CC=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO3/c1-4-16(23-18-13-9-8-12-17(18)22-3)19(21)20-14(2)15-10-6-5-7-11-15/h5-14,16H,4H2,1-3H3,(H,20,21)