benzimidazol-1-yl N-[1-(3-methylphenoxy)propan-2-yl]carbamate

Systemtic Name: benzimidazol-1-yl N-[1-(3-methylphenoxy)propan-2-yl]carbamate Openeye Name: benzimidazol-1-yl N-[1-methyl-2-(3-methylphenoxy)ethyl]carbamate CAS Name: N-[1-(3-methylphenoxy)propan-2-yl]carbamic acid 1-benzimidazolyl ester IUPAC Name: benzimidazol-1-yl N-[1-(3-methylphenoxy)propan-2-yl]carbamate Traditional Name: N-[1-methyl-2-(3-methylphenoxy)ethyl]carbamic acid benzimidazol-1-yl ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C)NC(=O)ON2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(C)NC(=O)ON2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c1-13-6-5-7-15(10-13)23-11-14(2)20-18(22)24-21-12-19-16-8-3-4-9-17(16)21/h3-10,12,14H,11H2,1-2H3,(H,20,22)