N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

InChI

InChI=1S/C24H29N3O2/c1-3-19-11-13-20(14-12-19)29-18-8-7-17-27-22-10-6-5-9-21(22)26-23(27)15-16-25-24(28)4-2/h4-6,9-14H,2-3,7-8,15-18H2,1H3,(H,25,28)