N-[1-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[1-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C=C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C=C

InChI

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