2-(4-methoxyphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-methyl-1-phenylbutyl)butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methyl-1-phenylbutyl)butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-methyl-1-phenyl-butyl)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-5-21(26-19-13-11-18(25-4)12-14-19)22(24)23-20(15-16(2)3)17-9-7-6-8-10-17/h6-14,16,20-21H,5,15H2,1-4H3,(H,23,24)