ethyl 2-[2-[2-[(4-methoxyphenyl)carbonylamino]ethyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(4-methoxyphenyl)carbonylamino]ethyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[(4-methoxybenzoyl)amino]ethyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[(4-methoxybenzoyl)amino]ethyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[2-(p-anisoylamino)ethyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-3-28-20(25)14-24-18-7-5-4-6-17(18)23-19(24)12-13-22-21(26)15-8-10-16(27-2)11-9-15/h4-11H,3,12-14H2,1-2H3,(H,22,26)