2-(3-methoxyphenoxy)-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(1-methyl-3-phenyl-propyl)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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