4-(4-ethoxyphenoxy)-N-(3-ethynylphenyl)butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(3-ethynylphenyl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(3-ethynylphenyl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(3-ethynylphenyl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(3-ethynylphenyl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(3-ethynylphenyl)butyramide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C20H21NO3/c1-3-16-7-5-8-17(15-16)21-20(22)9-6-14-24-19-12-10-18(11-13-19)23-4-2/h1,5,7-8,10-13,15H,4,6,9,14H2,2H3,(H,21,22)