(phenylmethyl) N-[1-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[3-(2-methyl-4-pyrimidinyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-(2-methylpyrimidin-4-yl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[3-(2-methylpyrimidin-4-yl)anilino]ethyl]carbamic acid benzyl ester Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O3/c1-20-29-16-15-25(30-20)23-13-8-14-24(18-23)31-27(33)26(17-21-9-4-2-5-10-21)32-28(34)35-19-22-11-6-3-7-12-22/h2-16,18,26H,17,19H2,1H3,(H,31,33)(H,32,34)