N-[2-(3,4-dimethoxyphenyl)ethyl]-4-prop-2-ynoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-prop-2-ynoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-prop-2-ynoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-prop-2-ynoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-prop-2-ynoxybenzamide Traditional Name: N-homoveratryl-4-propargyloxy-benzamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC#C)OC

InChI

InChI=1S/C20H21NO4/c1-4-13-25-17-8-6-16(7-9-17)20(22)21-12-11-15-5-10-18(23-2)19(14-15)24-3/h1,5-10,14H,11-13H2,2-3H3,(H,21,22)