methyl N-[2-[4-(1,3-benzoxazol-2-ylmethoxy)-2-methyl-phenyl]-2-methoxy-ethanoyl]carbamate

Systemtic Name: methyl N-[2-[4-(1,3-benzoxazol-2-ylmethoxy)-2-methyl-phenyl]-2-methoxy-ethanoyl]carbamate Openeye Name: methyl N-[2-[4-(1,3-benzoxazol-2-ylmethoxy)-2-methyl-phenyl]-2-methoxy-acetyl]carbamate CAS Name: N-[2-[4-(1,3-benzoxazol-2-ylmethoxy)-2-methylphenyl]-2-methoxy-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[4-(1,3-benzoxazol-2-ylmethoxy)-2-methylphenyl]-2-methoxyacetyl]carbamate Traditional Name: N-[2-[4-(1,3-benzoxazol-2-ylmethoxy)-2-methyl-phenyl]-2-methoxy-acetyl]carbamic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3O2)C(C(=O)NC(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3O2)C(C(=O)NC(=O)OC)OC

InChI

InChI=1S/C20H20N2O6/c1-12-10-13(27-11-17-21-15-6-4-5-7-16(15)28-17)8-9-14(12)18(25-2)19(23)22-20(24)26-3/h4-10,18H,11H2,1-3H3,(H,22,23,24)