3-methoxy-4-prop-2-enoxy-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-allyloxy-3-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C21H23N3O3/c1-4-12-24-17-9-7-6-8-16(17)22-21(24)23-20(25)15-10-11-18(27-13-5-2)19(14-15)26-3/h5-11,14H,2,4,12-13H2,1,3H3,(H,22,23,25)