ethyl N-[6-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[6-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[6-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(homoveratrylcarbamoyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N4O5/c1-4-30-21(27)25-20-23-15-7-6-14(12-16(15)24-20)19(26)22-10-9-13-5-8-17(28-2)18(11-13)29-3/h5-8,11-12H,4,9-10H2,1-3H3,(H,22,26)(H2,23,24,25,27)