3,4-dimethoxy-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-methyl-3-(1-tetrazolyl)phenyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)N3C=NN=N3

InChI

InChI=1S/C20H21N5O3/c1-5-7-14-10-15(11-18(27-3)19(14)28-4)20(26)22-16-8-6-9-17(13(16)2)25-12-21-23-24-25/h5-6,8-12H,1,7H2,2-4H3,(H,22,26)