2-methyl-N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[1-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(=C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(=C)C

InChI

InChI=1S/C23H27N3O2/c1-16(2)23(27)24-18(4)22-25-20-11-5-6-12-21(20)26(22)13-8-14-28-19-10-7-9-17(3)15-19/h5-7,9-12,15,18H,1,8,13-14H2,2-4H3,(H,24,27)