3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCCCN2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCCCN2C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C21H23N3O4/c1-14-8-9-16(12-15(14)2)20(26)22-13-19(25)28-11-5-10-24-18-7-4-3-6-17(18)23-21(24)27/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,22,26)(H,23,27)