2-(4-methoxyphenyl)-N-[(4-pent-1-ynylphenyl)methoxy]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-pent-1-ynylphenyl)methoxy]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-pent-1-ynylphenyl)methoxy]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-pent-1-ynylphenyl)methoxy]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-pent-1-ynylphenyl)methoxy]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(4-pent-1-ynylbenzyl)oxy-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=CC=C(C=C1)CONC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC#CC1=CC=C(C=C1)CONC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23NO3/c1-3-4-5-6-17-7-9-19(10-8-17)16-25-22-21(23)15-18-11-13-20(24-2)14-12-18/h7-14H,3-4,15-16H2,1-2H3,(H,22,23)