N-(1-phenylethyl)-4-(4-propylphenoxy)butanamide

Systemtic Name: N-(1-phenylethyl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(1-phenylethyl)-4-(4-propylphenoxy)butanamide CAS Name: N-(1-phenylethyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(1-phenylethyl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(1-phenylethyl)-4-(4-propylphenoxy)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO2/c1-3-8-18-12-14-20(15-13-18)24-16-7-11-21(23)22-17(2)19-9-5-4-6-10-19/h4-6,9-10,12-15,17H,3,7-8,11,16H2,1-2H3,(H,22,23)