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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(=C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(=C)C

InChI

InChI=1S/C24H29N3O2/c1-16(2)19-10-12-20(13-11-19)29-15-14-27-22-9-7-6-8-21(22)26-23(27)18(5)25-24(28)17(3)4/h6-13,16,18H,3,14-15H2,1-2,4-5H3,(H,25,28)