2-(4-methoxyphenoxy)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO3/c1-15(9-10-17-7-5-4-6-8-17)21-20(22)16(2)24-19-13-11-18(23-3)12-14-19/h4-8,11-16H,9-10H2,1-3H3,(H,21,22)