(phenylmethyl) N-[3-[3-acetamido-6-(dimethylamino)pyridin-2-yl]carbonylphenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[3-acetamido-6-(dimethylamino)pyridin-2-yl]carbonylphenyl]carbamate Openeye Name: benzyl N-[3-[3-acetamido-6-(dimethylamino)pyridine-2-carbonyl]phenyl]carbamate CAS Name: N-[3-[[3-acetamido-6-(dimethylamino)-2-pyridinyl]-oxomethyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[3-acetamido-6-(dimethylamino)pyridine-2-carbonyl]phenyl]carbamate Traditional Name: N-[3-[3-acetamido-6-(dimethylamino)picolinoyl]phenyl]carbamic acid benzyl ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(C=C1)N(C)C)C(=O)C2=CC(=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(N=C(C=C1)N(C)C)C(=O)C2=CC(=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O4/c1-16(29)25-20-12-13-21(28(2)3)27-22(20)23(30)18-10-7-11-19(14-18)26-24(31)32-15-17-8-5-4-6-9-17/h4-14H,15H2,1-3H3,(H,25,29)(H,26,31)