2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 2-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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