N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(1-ethyl-2-benzimidazolyl)amino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O4/c1-4-24-15-8-6-5-7-14(15)22-20(24)23-18(25)12-21-19(26)13-9-10-16(27-2)17(11-13)28-3/h5-11H,4,12H2,1-3H3,(H,21,26)(H,22,23,25)