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

Systemtic Name: 4-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(1-phenylethyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-15(16-7-4-3-5-8-16)20-19(21)9-6-14-23-18-12-10-17(22-2)11-13-18/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3,(H,20,21)