N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(2-phenyl-1H-imidazol-5-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(2-phenyl-1H-imidazol-5-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(2-phenyl-1H-imidazol-5-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(2-phenyl-1H-imidazol-5-yl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(2-phenyl-1H-imidazol-5-yl)methyl]acetamide Traditional Name: 2-methoxy-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-piperonyl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CN=C(N3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CN=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c1-26-13-20(25)24(11-15-7-8-18-19(9-15)28-14-27-18)12-17-10-22-21(23-17)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,22,23)