N-[bis(4-methoxyphenyl)methyl]-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(prop-2-ynylamino)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(prop-2-ynylamino)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(prop-2-ynylamino)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(prop-2-ynylamino)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(propargylamino)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CNCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CNCC#C

InChI

InChI=1S/C20H22N2O3/c1-4-13-21-14-19(23)22-20(15-5-9-17(24-2)10-6-15)16-7-11-18(25-3)12-8-16/h1,5-12,20-21H,13-14H2,2-3H3,(H,22,23)