2-(4-ethylphenoxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(4-ethylphenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(4-ethylphenoxy)-N-(1-phenylpropyl)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-4-16-12-14-18(15-13-16)24-20(6-3)21(23)22-19(5-2)17-10-8-7-9-11-17/h7-15,19-20H,4-6H2,1-3H3,(H,22,23)