N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-phenylmethoxy-hept-4-ynamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-phenylmethoxy-hept-4-ynamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-benzyloxy-hept-4-ynamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-phenylmethoxy-4-heptynamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-phenylmethoxyhept-4-ynamide Traditional Name: 7-benzoxy-N-homopiperonyl-hept-4-ynamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCC#CCCOCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCC#CCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c25-23(24-14-13-19-11-12-21-22(16-19)28-18-27-21)10-6-1-2-7-15-26-17-20-8-4-3-5-9-20/h3-5,8-9,11-12,16H,6-7,10,13-15,17-18H2,(H,24,25)