methyl N-[6-(3-methylphenoxy)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(3-methylphenoxy)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(3-methylphenoxy)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(3-methylphenoxy)-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(3-methylphenoxy)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(3-methylphenoxy)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N=C(N3)NC(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N=C(N3)NC(=O)OC

InChI

InChI=1S/C16H15N3O3/c1-10-4-3-5-11(8-10)22-12-6-7-13-14(9-12)18-15(17-13)19-16(20)21-2/h3-9H,1-2H3,(H2,17,18,19,20)