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

Systemtic Name: 4-(2-methoxyphenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-(1-phenylethyl)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 4-(2-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=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCOC2=CC=CC=C2OC

InChI

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