ethyl 2-[2-[1-[(3-methoxyphenyl)carbonylamino]ethyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-[(3-methoxyphenyl)carbonylamino]ethyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[1-[(3-methoxybenzoyl)amino]ethyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[1-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-[(3-methoxybenzoyl)amino]ethyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[1-(m-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=C1C(C)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-4-28-19(25)13-24-18-11-6-5-10-17(18)23-20(24)14(2)22-21(26)15-8-7-9-16(12-15)27-3/h5-12,14H,4,13H2,1-3H3,(H,22,26)