N-[1-(2-azidoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[1-(2-azidoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[1-(2-azidoethylcarbamoyl)-2-methyl-propyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[1-(2-azidoethylamino)-3-methyl-1-oxobutan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[1-(2-azidoethylamino)-3-methyl-1-oxobutan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[1-(2-azidoethylcarbamoyl)-2-methyl-propyl]-N-p-anisyl-benzamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCN=[N+]=[N-])N(CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCCN=[N+]=[N-])N(CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N5O3/c1-16(2)20(21(28)24-13-14-25-26-23)27(22(29)18-7-5-4-6-8-18)15-17-9-11-19(30-3)12-10-17/h4-12,16,20H,13-15H2,1-3H3,(H,24,28)