2-(1-azidopropan-2-ylamino)-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-(1-azidopropan-2-ylamino)-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 2-[(2-azido-1-methyl-ethyl)amino]-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 2-(1-azidopropan-2-ylamino)-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 2-(1-azidopropan-2-ylamino)-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 2-[(2-azido-1-methyl-ethyl)amino]-5-cyano-N-veratryl-benzamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=[N+]=[N-])NC1=C(C=C(C=C1)C#N)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(CN=[N+]=[N-])NC1=C(C=C(C=C1)C#N)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22N6O3/c1-13(11-24-26-22)25-17-6-4-14(10-21)8-16(17)20(27)23-12-15-5-7-18(28-2)19(9-15)29-3/h4-9,13,25H,11-12H2,1-3H3,(H,23,27)