N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-naphthalen-2-yloxy-butanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-naphthyloxy)butanamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-naphthalen-2-yloxybutanamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(2-naphthoxy)butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O3/c1-4-21(29-18-11-9-15-7-5-6-8-16(15)13-18)22(27)24-17-10-12-19-20(14-17)26(3)23(28)25(19)2/h5-14,21H,4H2,1-3H3,(H,24,27)