(phenylmethyl) N-[3-methyl-1-oxidanylidene-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamate Openeye Name: benzyl N-[1-(4-benzyloxybenzoyl)-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-oxo-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamate Traditional Name: N-[1-(4-benzoxybenzoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-19(2)24(27-26(29)31-18-21-11-7-4-8-12-21)25(28)22-13-15-23(16-14-22)30-17-20-9-5-3-6-10-20/h3-16,19,24H,17-18H2,1-2H3,(H,27,29)