3-[4-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propyl]phenyl]-2-propan-2-yloxy-propanamide

Systemtic Name: 3-[4-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propyl]phenyl]-2-propan-2-yloxy-propanamide Openeye Name: 2-isopropoxy-3-[4-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]phenyl]propanamide CAS Name: 3-[4-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]phenyl]-2-propan-2-yloxypropanamide IUPAC Name: 3-[4-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]phenyl]-2-propan-2-yloxypropanamide Traditional Name: 2-isopropoxy-3-[4-[3-(4-keto-1,2,3-benzotriazin-3-yl)propyl]phenyl]propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CC1=CC=C(C=C1)CCCN2C(=O)C3=CC=CC=C3N=N2)C(=O)N

Isomeric SMILES

CC(C)OC(CC1=CC=C(C=C1)CCCN2C(=O)C3=CC=CC=C3N=N2)C(=O)N

InChI

InChI=1S/C22H26N4O3/c1-15(2)29-20(21(23)27)14-17-11-9-16(10-12-17)6-5-13-26-22(28)18-7-3-4-8-19(18)24-25-26/h3-4,7-12,15,20H,5-6,13-14H2,1-2H3,(H2,23,27)