N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide Openeye Name: N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide CAS Name: N-[[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-methyl-2-propenamide IUPAC Name: N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methylprop-2-enamide Traditional Name: N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-15(2)21(25)22-14-20-23-18-6-4-5-7-19(18)24(20)12-13-27-17-10-8-16(26-3)9-11-17/h4-11H,1,12-14H2,2-3H3,(H,22,25)