2-(3-methoxyphenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-15(2)13-20(17-9-6-5-7-10-17)22-21(23)16(3)25-19-12-8-11-18(14-19)24-4/h5-12,14-16,20H,13H2,1-4H3,(H,22,23)